(4S,5S)-1-[(3S)-4,4-dichloro-3-methylbutanoyl]-5-[(2R)-3,3-dichloro-2-methylpropyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one

Details

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Internal ID a469f2e7-ab83-463a-a155-4ac79953e9e8
Taxonomy Organoheterocyclic compounds > Pyrrolidines > N-acylpyrrolidines
IUPAC Name (4S,5S)-1-[(3S)-4,4-dichloro-3-methylbutanoyl]-5-[(2R)-3,3-dichloro-2-methylpropyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H23Cl4NO3/c1-7(12(16)17)5-9-11(22)15(3,4)14(23)20(9)10(21)6-8(2)13(18)19/h7-9,11-13,22H,5-6H2,1-4H3/t7-,8+,9+,11-/m1/s1
InChI Key KSLNDMUDKLQWJA-UYAYMFIHSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H23Cl4NO3
Molecular Weight 407.20 g/mol
Exact Mass 407.040254 g/mol
Topological Polar Surface Area (TPSA) 57.60 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4S,5S)-1-[(3S)-4,4-dichloro-3-methylbutanoyl]-5-[(2R)-3,3-dichloro-2-methylpropyl]-4-hydroxy-3,3-dimethylpyrrolidin-2-one

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.47% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 96.27% 90.17%
CHEMBL2581 P07339 Cathepsin D 95.06% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.34% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.01% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.60% 91.11%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.19% 96.47%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 83.98% 89.05%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.50% 90.71%

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 162943074
LOTUS LTS0131238
wikiData Q105145481