ONO-2952
1-[(1S)-1-(4-chloro-2-methoxyphenyl)-5-fluorospiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-yl]ethanone
Molecular Identity
ONO-2952
1-[(1S)-1-(4-chloro-2-methoxyphenyl)-5-fluorospiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-yl]ethanone
PubChem CID: 11524127
2D Structure
Properties
C22H20ClFN2O2
Molecular Formula
398.90
Molecular Weight
g/mol
398.1197
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
45.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
630
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ONO-2952895169-20-7ZH8CPX4YNB1-((1S)-1-(4-chloro-2-methoxyphenyl)-5-fluoro-1,9-dihydrospiro(beta-carboline-4,1'-cyclopropan)-2(3H)-yl)ethanoneRefChem:1682771-((1'S)-1'-(4-chloro-2-methoxyphenyl)-5'-fluoro-1',2',3',9'-tetrahydrospiro(cyclopropane-1,4'-pyrido(3,4-b)indol)-2'-yl)ethan-1-one(S)-1-(1'-(4-Chloro-2-methoxyphenyl)-5'-fluoro-1',9'-dihydrospiro[cyclopropane-1,4'-pyrido[3,4-b]indol]-2'(3'H)-yl)ethan-1-one(S)-ONO-29521-[(1S)-1-(4-chloro-2-methoxyphenyl)-5-fluorospiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-yl]ethanoneUNII-ZH8CPX4YNBorb1706873SCHEMBL2033676CHEMBL4297311SCHEMBL29613010SCHEMBL31518699
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ONO-2952
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