(2S)-N-[(2-chlorophenyl)methyl]-3-methyl-2-{[(11S)-9-oxo-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),3,5,7,14,16,18-heptaen-11-yl]formamido}butanamide

• ChemBase编号: 212519
• 分子式: C31H29ClN4O3
• 平均质量: 541.03996
• 单一同位素质量: 540.19281849
• SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCc2c(Cl)cccc2)C(C)C)c2c([nH]1)cccc2)cccc3
• Canonical SMILES: CC([C@@H](C(=O)NCc1ccccc1Cl)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C
• InChI: InChI=1S/C31H29ClN4O3/c1-17(2)26(30(38)33-16-18-9-3-7-13-23(18)32)35-29(37)25-15-22-19-10-6-8-14-24(19)34-27(22)28-20-11-4-5-12-21(20)31(39)36(25)28/h3-14,17,25-26,28,34H,15-16H2,1-2H3,(H,33,38)(H,35,37)/t25-,26-,28?/m0/s1
• InChIKey: AXOGBZIZMIBXOZ-QIELNMHASA-N

名称和登记号

名称

• IUPAC标准名: (2S)-N-[(2-chlorophenyl)methyl]-3-methyl-2-{[(11S)-9-oxo-10,20-diazapentacyclo[11.7.0.0^2,^1^0.0^3,^8.0^1^4,^1^9]icosa-1(13),3,5,7,14,16,18-heptaen-11-yl]formamido}butanamide
• IUPAC传统名: (2S)-N-[(2-chlorophenyl)methyl]-3-methyl-2-{[(11S)-9-oxo-10,20-diazapentacyclo[11.7.0.0^2,^1^0.0^3,^8.0^1^4,^1^9]icosa-1(13),3,5,7,14,16,18-heptaen-11-yl]formamido}butanamide

登记号

• PubChem SID: 164268429
• PubChem CID: 16404506

理论计算性质

• Acid pKa: 11.84051
• 质子受体: 3
• 质子供体: 3
• LogD (pH = 5.5): 4.651524
• LogD (pH = 7.4): 4.6515102
• Log P: 4.6515245
• 摩尔折射率: 150.3 cm^3
• 极化性: 58.775097 Å^3
• 极化表面积: 94.3 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: false

分子性质

产品相关信息

• 简要说明: Rotamers, Diastereomers
• 分类: Derivatives & analogs of Natural Compounds