4-[(4-fluorophenyl)methyl]-1-(1-methyl-1H-imidazole-2-carbonyl)-3-(propan-2-yl)-1,4-diazepan-5-one

• ChemBase ID: 614054
• Molecular Formular: C20H25FN4O2
• Molecular Mass: 372.4365032
• Monoisotopic Mass: 372.19615428
• SMILES: N1(C(CN(C(=O)c2n(ccn2)C)CCC1=O)C(C)C)Cc1ccc(F)cc1
• Canonical SMILES: CC(C1CN(CCC(=O)N1Cc1ccc(cc1)F)C(=O)c1nccn1C)C
• InChI: InChI=1S/C20H25FN4O2/c1-14(2)17-13-24(20(27)19-22-9-11-23(19)3)10-8-18(26)25(17)12-15-4-6-16(21)7-5-15/h4-7,9,11,14,17H,8,10,12-13H2,1-3H3
• InChIKey: OXHBPBQKPIAWFU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4-fluorophenyl)methyl]-1-(1-methyl-1H-imidazole-2-carbonyl)-3-(propan-2-yl)-1,4-diazepan-5-one
• IUPAC Traditional name: 4-[(4-fluorophenyl)methyl]-3-isopropyl-1-(1-methylimidazole-2-carbonyl)-1,4-diazepan-5-one
• Synonyms: 4-(4-fluorobenzyl)-3-isopropyl-1-[(1-methyl-1H-imidazol-2-yl)carbonyl]-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.1074755
• LogD (pH = 7.4): 2.1090944
• Log P: 2.1091151
• Molar Refractivity: 100.9325 cm^3
• Polarizability: 38.09099 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.63
• LOG S: -3.31
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 4