Bifeprunox
7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
Molecular Identity
Bifeprunox
7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
PubChem CID: 208951
Bifeprunox is a member of biphenyls.
2D Structure
Properties
C24H23N3O2
Molecular Formula
385.50
Molecular Weight
g/mol
385.1790
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
44.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
556
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Bifeprunox350992-10-8BifeprunoxumAP69E83Z797-(4-(Biphenyl-3-ylmethyl)piperazin-1-yl)benzoxazol-2(3H)-oneDTXSID801885927-[4-(Biphenyl-3-ylmethyl)piperazin-1-yl]benzoxazol-2(3H)-oneRefChem:568327DTXCID401110831-(2-Oxo-benzoxazolin-7-yl)-4-(3-biphenyl)methylpiperazinemesylate7-(4-((3-phenylphenyl)methyl)piperazin-1-yl)-2,3-dihydro-1,3-benzoxazol-2-one7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-oneCHEMBL2181667-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3h-benzooxazol-2-one7-[4-[(3-PHENYLPHENYL)METHYL]PIPERAZIN-1-YL]-3H-BENZO[D]OXAZOL-2-ONE
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bifeprunox
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