N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-(oxolan-2-ylmethyl)-3-(pyridin-3-yl)propanamide

• ChemBase编号: 863215
• 分子式: C28H37N3O2
• 平均质量: 447.61228
• 单一同位素质量: 447.28857744
• SMILES: N1(C2Cc3c(C2)cccc3)CCC(CN(C(=O)CCc2cnccc2)CC2OCCC2)CC1
• Canonical SMILES: O=C(N(CC1CCCO1)CC1CCN(CC1)C1Cc2c(C1)cccc2)CCc1cccnc1
• InChI: InChI=1S/C28H37N3O2/c32-28(10-9-22-5-3-13-29-19-22)31(21-27-8-4-16-33-27)20-23-11-14-30(15-12-23)26-17-24-6-1-2-7-25(24)18-26/h1-3,5-7,13,19,23,26-27H,4,8-12,14-18,20-21H2
• InChIKey: CCHGTDPAUBIOMX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-(oxolan-2-ylmethyl)-3-(pyridin-3-yl)propanamide
• IUPAC传统名: N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl}-N-(oxolan-2-ylmethyl)-3-(pyridin-3-yl)propanamide
• 别名: N-{[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-3-(3-pyridinyl)-N-(tetrahydro-2-furanylmethyl)propanamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.013998054
• LogD (pH = 7.4): 1.3706732
• Log P: 3.4970856
• 摩尔折射率: 132.2965 cm^3
• 极化性: 51.42331 Å^3
• 极化表面积: 45.67 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 3.15
• LOG S: -4.51
• 极化表面积: 45.67 Å^2
• 可自由旋转的化学键: 8