methyl (2S)-2-{[(1S,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene-3-carbonyl]amino}-3-phenylpropanoate

• ChemBase编号: 120296
• 分子式: C26H35N3O3
• 平均质量: 437.5744
• 单一同位素质量: 437.267842
• SMILES: C(=O)(N1[C@@H]2C(=C[C@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1)N[C@H](C(=O)OC)Cc1ccccc1
• Canonical SMILES: COC(=O)[C@@H](NC(=O)N1CCCC2=C[C@@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31)Cc1ccccc1
• InChI: InChI=1S/C26H35N3O3/c1-32-25(30)22(14-18-8-3-2-4-9-18)27-26(31)29-13-7-10-19-15-20-16-21(24(19)29)17-28-12-6-5-11-23(20)28/h2-4,8-9,15,20-24H,5-7,10-14,16-17H2,1H3,(H,27,31)/t20?,21?,22-,23+,24+/m0/s1
• InChIKey: YEWKVMBYNZAGPX-AXHJKWHWSA-N

名称和登记号

名称

• IUPAC标准名: methyl (2S)-2-{[(1S,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.0^2,^7.0^1^0,^1^5]heptadec-7-ene-3-carbonyl]amino}-3-phenylpropanoate
• IUPAC传统名: methyl (2S)-2-[(1S,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.0^2,^7.0^1^0,^1^5]heptadec-7-ene-3-carbonylamino]-3-phenylpropanoate
• 别名: (S)-methyl 2-((6R,6aR,13R,13aS)-2,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-1H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1-carboxamido)-3-phenylpropanoate

登记号

• PubChem SID: 162214649
• PubChem CID: 71308017

理论计算性质

• Acid pKa: 14.490115
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -0.3964955
• LogD (pH = 7.4): 0.8538518
• Log P: 2.9994175
• 摩尔折射率: 124.907 cm^3
• 极化性: 48.63852 Å^3
• 极化表面积: 61.88 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true