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

• ChemBase ID: 500593
• Molecular Formular: C20H27FN4O
• Molecular Mass: 358.4529832
• Monoisotopic Mass: 358.21688972
• SMILES: N1(C(=O)CCN(Cc2n(ccn2)C)CC1C(C)C)Cc1ccc(F)cc1
• Canonical SMILES: CC(C1CN(CCC(=O)N1Cc1ccc(cc1)F)Cc1nccn1C)C
• InChI: InChI=1S/C20H27FN4O/c1-15(2)18-13-24(14-19-22-9-11-23(19)3)10-8-20(26)25(18)12-16-4-6-17(21)7-5-16/h4-7,9,11,15,18H,8,10,12-14H2,1-3H3
• InChIKey: OHYYMWKOAATGPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.2051933
• LogD (pH = 7.4): 2.345145
• Log P: 2.448141
• Molar Refractivity: 100.4532 cm^3
• Polarizability: 38.57078 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.87
• LOG S: -4.26
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5