4Rnu8C6xxw
N-tert-butyl-3-[(R)-(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
Molecular Identity
4Rnu8C6xxw
N-tert-butyl-3-[(R)-(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
PubChem CID: 68902536
2D Structure
Properties
C22H24ClF3N2O2
Molecular Formula
440.90
Molecular Weight
g/mol
440.1478
Exact Mass
Da
4.9
XLogP
Drug-like (Lipinski: < 5)
41.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
582
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)NC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)FIsomeric SMILES
SMILES: CC(C)(C)NC(=O)N1CC(C1)O[C@H](C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)FSynonyms(20)
ANEB-001Selonabant4RNU8C6XXW791848-71-0ANEB001ANEB 001UNII-4RNU8C6XXWSelonabant (USAN)SELONABANT [USAN]V24343N-tert-butyl-3-[(R)-(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamideV-243431-Azetidinecarboxamide, 3-((R)-(4-chlorophenyl)(2-(trifluoromethyl)phenyl)methoxy)-N-(1,1-dimethylethyl)-3-((R)-(4-Chlorophenyl)(2-(trifluoromethyl)phenyl)methoxy)-N-(1,1-dimethylethyl)-1-azetidinecarboxamideselonabant [INN]
Data from PubChem (NCBI)
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Drug Network
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