(4-chlorophenyl)-[(2S,3S,4S)-3-(diethylaminomethyl)-4-ethyl-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

AlkaPlorer ID: AK478312

Synonym: None

IUPAC Name: (4-chlorophenyl)-[(2S,3S,4S)-3-(diethylaminomethyl)-4-ethyl-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Structure

SMILES: CC[C@@H]1CN(C(=O)C2=CC=C(Cl)C=C2)[C@H](CO)[C@@H]1CN(CC)CC

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InChI: InChI=1S/C19H29ClN2O2/c1-4-14-11-22(19(24)15-7-9-16(20)10-8-15)18(13-23)17(14)12-21(5-2)6-3/h7-10,14,17-18,23H,4-6,11-13H2,1-3H3/t14-,17-,18-/m1/s1

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InChIKey: OJLRMZHARMLSLG-ZTFGCOKTSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 352.9060000000002

TPSA: 43.78000000000001

MolLogP: 3.140900000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information