N-[(2-methoxyphenyl)methyl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 641812
• 分子式: C21H28N4O2S
• 平均质量: 400.53762
• 单一同位素质量: 400.19329716
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1c(OC)cccc1)C(=O)N1CCSCC1
• Canonical SMILES: COc1ccccc1CNC1CCc2c(C1)c(nn2C)C(=O)N1CCSCC1
• InChI: InChI=1S/C21H28N4O2S/c1-24-18-8-7-16(22-14-15-5-3-4-6-19(15)27-2)13-17(18)20(23-24)21(26)25-9-11-28-12-10-25/h3-6,16,22H,7-14H2,1-2H3
• InChIKey: LWDNWAFCNKZBPF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2-methoxyphenyl)methyl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N-[(2-methoxyphenyl)methyl]-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: N-(2-methoxybenzyl)-1-methyl-3-(4-thiomorpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.83553606
• LogD (pH = 7.4): 0.6836426
• Log P: 2.1682372
• 摩尔折射率: 125.5124 cm^3
• 极化性: 43.39934 Å^3
• 极化表面积: 59.39 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: 5
• 质子供体: 1
• Log P: 1.49
• LOG S: -4.96
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 4