4-chloro-N-{1-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl}benzene-1-sulfonamide
AlkaPlorer ID: AK128835
Synonym: None
IUPAC Name: 4-chloro-N-[(3S,5S)-1-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-yl]benzenesulfonamide
Structure
SMILES: CC1=CC=C(C2=NOC([C@@H]3C[C@H](NS(=O)(=O)C4=CC=C(Cl)C=C4)CN3C)=N2)C=C1
InChI: InChI=1S/C20H21ClN4O3S/c1-13-3-5-14(6-4-13)19-22-20(28-23-19)18-11-16(12-25(18)2)24-29(26,27)17-9-7-15(21)8-10-17/h3-10,16,18,24H,11-12H2,1-2H3/t16-,18-/m0/s1
InChIKey: OATNERUHIBDPIH-WMZOPIPTSA-N
Source
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Properties Information
Molecule Weight: 432.93300000000016
TPSA？: 88.33
MolLogP？: 3.4221200000000014
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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