CP-866087
N-[3-[(1S,5R)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
Molecular Identity
CP-866087
N-[3-[(1S,5R)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamide
PubChem CID: 11154544
2D Structure
Properties
C24H30N2O3S
Molecular Formula
426.60
Molecular Weight
g/mol
426.1977
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
78
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
722
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
CP-866087519052-02-9UNII-MDH21334PICP-866,087MDH21334PIMethanesulfonamide, N-(3-(3-((2,3-dihydro-2-hydroxy-1H-inden-2-yl)methyl)-6-ethyl-3-azabicyclo(3.1.0)hex-6-yl)phenyl)-N-[3-[(1R,5S)-6-ethyl-3-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]methanesulfonamideorb1980163CHEMBL3219616SCHEMBL14161503SCHEMBL16292952AKOS040751305DB12196CP866087CS-0083567
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CP-866087
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