5-{2-[4-(cyclopropylmethyl)-3-(propan-2-yl)-1,4-diazepan-1-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase编号: 373614
• 分子式: C19H30N4O3
• 平均质量: 362.4665
• 单一同位素质量: 362.23179084
• SMILES: n1(c(=O)c(c[nH]c1=O)CC(=O)N1CC(N(CC2CC2)CCC1)C(C)C)C
• Canonical SMILES: CC(C1CN(CCCN1CC1CC1)C(=O)Cc1c[nH]c(=O)n(c1=O)C)C
• InChI: InChI=1S/C19H30N4O3/c1-13(2)16-12-23(8-4-7-22(16)11-14-5-6-14)17(24)9-15-10-20-19(26)21(3)18(15)25/h10,13-14,16H,4-9,11-12H2,1-3H3,(H,20,26)
• InChIKey: MNWFRVHWWNAYLD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{2-[4-(cyclopropylmethyl)-3-(propan-2-yl)-1,4-diazepan-1-yl]-2-oxoethyl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC传统名: 5-{2-[4-(cyclopropylmethyl)-3-isopropyl-1,4-diazepan-1-yl]-2-oxoethyl}-3-methyl-1H-pyrimidine-2,4-dione
• 别名: 5-{2-[4-(cyclopropylmethyl)-3-isopropyl-1,4-diazepan-1-yl]-2-oxoethyl}-3-methylpyrimidine-2,4(1H,3H)-dione

理论计算性质

JChem

• Acid pKa: 10.61465
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.9020452
• LogD (pH = 7.4): -1.7570488
• Log P: 0.23897523
• 摩尔折射率: 99.377 cm^3
• 极化性: 38.473663 Å^3
• 极化表面积: 72.96 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.37
• LOG S: -3.87
• 极化表面积: 78.41 Å^2
• 可自由旋转的化学键: 5