(2S)-N-(3-methoxypropyl)-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}pentanamide

• ChemBase编号: 214309
• 分子式: C29H34N4O4
• 平均质量: 502.60466
• 单一同位素质量: 502.25800559
• SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCCCOC)C(CC)C)c2c([nH]1)cccc2)cccc3
• Canonical SMILES: COCCCNC(=O)[C@H](C(CC)C)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1
• InChI: InChI=1S/C29H34N4O4/c1-4-17(2)24(28(35)30-14-9-15-37-3)32-27(34)23-16-21-18-10-7-8-13-22(18)31-25(21)26-19-11-5-6-12-20(19)29(36)33(23)26/h5-8,10-13,17,23-24,26,31H,4,9,14-16H2,1-3H3,(H,30,35)(H,32,34)/t17?,23-,24-,26?/m0/s1
• InChIKey: OPGBRKUVCJTXEJ-XOWRHKRNSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-N-(3-methoxypropyl)-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}pentanamide
• IUPAC传统名: (2S)-N-(3-methoxypropyl)-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}pentanamide

登记号

• PubChem SID: 164270219
• PubChem CID: 16405330

理论计算性质

• Acid pKa: 12.431009
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 2.7805595
• LogD (pH = 7.4): 2.780556
• Log P: 2.7805595
• 摩尔折射率: 141.3925 cm^3
• 极化性: 55.37655 Å^3
• 极化表面积: 103.53 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds