Nolasiban
[(2S,4Z)-2-(hydroxymethyl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone
Molecular Identity
Nolasiban
[(2S,4Z)-2-(hydroxymethyl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone
PubChem CID: 52947354
2D Structure
Properties
C20H22N2O3
Molecular Formula
338.40
Molecular Weight
g/mol
338.1630
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
62.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
485
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
NolasibanErlosiban1477482-19-13765U8A1ECOBE001OBE-001((2S,4Z)-2-(Hydroxymethyl)-4-(methoxyimino)pyrrolidin-1-yl)(2'-methyl(1,1'-biphenyl)-4-yl)methanone3-Pyrrolidinone, 5-(hydroxymethyl)-1-((2'-methyl(1,1'-biphenyl)-4-yl)carbonyl)-, 3-(O-methyloxime), (3Z,5S)-nolasibanum[(2S,4Z)-2-(hydroxymethyl)-4-(methoxyimino)pyrrolidin-1-yl](2'-methyl[1,1'-biphenyl]-4-yl)methanoneRefChem:1663975-(hydroxymethyl)-1-((2'-methyl-1,1'-biphenyl-4-yl)carbonyl)pyrrolidin-3-one O-methyloximeErlosiban [INN]UNII-3765U8A1ECCHEMBL1254025
Data from PubChem (NCBI)
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