4-(1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carbonyl)morpholine

• ChemBase编号: 608681
• 分子式: C22H31N5O3
• 平均质量: 413.51324
• 单一同位素质量: 413.24268988
• SMILES: c1(nnn(c1)C1CCN(Cc2c(c(c(cc2)OC)C)C)CC1)C(=O)N1CCOCC1
• Canonical SMILES: COc1ccc(c(c1C)C)CN1CCC(CC1)n1nnc(c1)C(=O)N1CCOCC1
• InChI: InChI=1S/C22H31N5O3/c1-16-17(2)21(29-3)5-4-18(16)14-25-8-6-19(7-9-25)27-15-20(23-24-27)22(28)26-10-12-30-13-11-26/h4-5,15,19H,6-14H2,1-3H3
• InChIKey: APZMZKWRDZRQSI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carbonyl)morpholine
• IUPAC传统名: 4-(1-{1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-4-yl}-1,2,3-triazole-4-carbonyl)morpholine
• 别名: 4-({1-[1-(4-methoxy-2,3-dimethylbenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}carbonyl)morpholine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -0.88958246
• LogD (pH = 7.4): 0.82753056
• Log P: 2.106023
• 摩尔折射率: 127.502 cm^3
• 极化性: 43.859745 Å^3
• 极化表面积: 72.72 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: 7
• 质子供体: 0
• Log P: 1.21
• LOG S: -2.41
• 极化表面积: 72.72 Å^2
• 可自由旋转的化学键: 4