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

• ChemBase编号: 599505
• 分子式: C23H29FN2O2
• 平均质量: 384.4869632
• 单一同位素质量: 384.2213064
• SMILES: N1(C(=O)CCN(CC1C(C)C)Cc1cc(OC)ccc1)Cc1ccc(F)cc1
• Canonical SMILES: COc1cccc(c1)CN1CCC(=O)N(C(C1)C(C)C)Cc1ccc(cc1)F
• InChI: InChI=1S/C23H29FN2O2/c1-17(2)22-16-25(14-19-5-4-6-21(13-19)28-3)12-11-23(27)26(22)15-18-7-9-20(24)10-8-18/h4-10,13,17,22H,11-12,14-16H2,1-3H3
• InChIKey: UBPVDCPSDYJVAR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(4-fluorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-(propan-2-yl)-1,4-diazepan-5-one
• IUPAC传统名: 4-[(4-fluorophenyl)methyl]-3-isopropyl-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one
• 别名: 4-(4-fluorobenzyl)-3-isopropyl-1-(3-methoxybenzyl)-1,4-diazepan-5-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.5411525
• LogD (pH = 7.4): 3.3137155
• Log P: 4.1120973
• 摩尔折射率: 109.7379 cm^3
• 极化性: 42.504166 Å^3
• 极化表面积: 32.78 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 4.19
• LOG S: -5.58
• 极化表面积: 32.78 Å^2
• 可自由旋转的化学键: 6