192185-68-5
6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one
Molecular Identity
192185-68-5
6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one
PubChem CID: 148193
2D Structure
Properties
C27H22Cl2N4O
Molecular Formula
489.40
Molecular Weight
g/mol
488.1171
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
64.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
785
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
192185-68-5R 115777RefChem:930522R115777(Rac)-Tipifarnib2(1H)-Quinolinone, 6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1H)-Quinolinone, 6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-oneTipifarnib,FreebaseTipifarnib S enantiomer?SCHEMBL94807R-115777 | Zarnestraorb1701747
Data from PubChem (NCBI)
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