N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester

Details

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Internal ID 0e04513b-c1d9-49cb-a04c-828de034122b
Taxonomy Benzenoids > Benzene and substituted derivatives > Phenethylamines > Amphetamines and derivatives
IUPAC Name benzyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate
SMILES (Canonical) C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2
SMILES (Isomeric) C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2
InChI InChI=1S/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)
InChI Key WPOFMMJJCPZPAO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H19NO3
Molecular Weight 285.34 g/mol
Exact Mass 285.13649347 g/mol
Topological Polar Surface Area (TPSA) 58.60 Ų
XlogP 2.80

Synonyms

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Cbz-DL-Phenylalaninol
N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester
benzyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate
benzyl N-(1-hydroxy-3-phenyl-propan-2-yl)carbamate
MFCD00191138
MFCD00191193
Z-Phe-ol
NSC133422
Z-D-Phe-ol
A-BENZYL-D-ALA
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL2581 P07339 Cathepsin D 96.70% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.44% 99.17%
CHEMBL221 P23219 Cyclooxygenase-1 92.28% 90.17%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 90.72% 94.62%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.02% 96.09%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 88.76% 94.23%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.00% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.49% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 83.96% 91.19%
CHEMBL3891 P07384 Calpain 1 83.57% 93.04%
CHEMBL1255126 O15151 Protein Mdm4 82.26% 90.20%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.01% 91.71%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 81.49% 97.64%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.44% 100.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 52361
LOTUS LTS0189654
wikiData Q104200498