N-(4-{[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]carbamoyl}phenyl)-9-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

• ChemBase编号: 227778
• 分子式: C28H35N3O5
• 平均质量: 493.5946
• 单一同位素质量: 493.25767124
• SMILES: C(=O)(c1cc2c(c(c1)OC)OCCCO2)Nc1ccc(C(=O)NC[C@H]2[C@@H]3N(CCC2)CCCC3)cc1
• Canonical SMILES: COc1cc(cc2c1OCCCO2)C(=O)Nc1ccc(cc1)C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C28H35N3O5/c1-34-24-16-21(17-25-26(24)36-15-5-14-35-25)28(33)30-22-10-8-19(9-11-22)27(32)29-18-20-6-4-13-31-12-3-2-7-23(20)31/h8-11,16-17,20,23H,2-7,12-15,18H2,1H3,(H,29,32)(H,30,33)/t20-,23+/m0/s1
• InChIKey: DGQBBEZNTFBVLE-NZQKXSOJSA-N

名称和登记号

名称

• IUPAC标准名: N-(4-{[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]carbamoyl}phenyl)-9-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
• IUPAC传统名: N-(4-{[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]carbamoyl}phenyl)-9-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

登记号

• PubChem SID: 164283688
• PubChem CID: 71754898

理论计算性质

• Acid pKa: 11.350342
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -0.37391973
• LogD (pH = 7.4): 0.95993316
• Log P: 2.8691244
• 摩尔折射率: 139.8351 cm^3
• 极化性: 52.93198 Å^3
• 极化表面积: 89.13 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds