4-methyl-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-1,3-thiazole-5-carboxamide

• ChemBase编号: 842642
• 分子式: C24H33N3O2S
• 平均质量: 427.60272
• 单一同位素质量: 427.22934831
• SMILES: c1(C(=O)N(CC2OCCC2)CC2CCN(Cc3c(C)cccc3)CC2)c(ncs1)C
• Canonical SMILES: Cc1ccccc1CN1CCC(CC1)CN(C(=O)c1scnc1C)CC1CCCO1
• InChI: InChI=1S/C24H33N3O2S/c1-18-6-3-4-7-21(18)15-26-11-9-20(10-12-26)14-27(16-22-8-5-13-29-22)24(28)23-19(2)25-17-30-23/h3-4,6-7,17,20,22H,5,8-16H2,1-2H3
• InChIKey: RLDZVPBHMDVEKT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-methyl-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-1,3-thiazole-5-carboxamide
• IUPAC传统名: 4-methyl-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-1,3-thiazole-5-carboxamide
• 别名: 4-methyl-N-{[1-(2-methylbenzyl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1,3-thiazole-5-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.045263015
• LogD (pH = 7.4): 1.5295303
• Log P: 3.3377311
• 摩尔折射率: 122.6914 cm^3
• 极化性: 46.92813 Å^3
• 极化表面积: 45.67 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 3.62
• LOG S: -3.22
• 极化表面积: 45.67 Å^2
• 可自由旋转的化学键: 7