(2S)-N-cyclopropyl-4-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: 214188
• 分子式: C28H30N4O3
• 平均质量: 470.5628
• 单一同位素质量: 470.23179084
• SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NC2CC2)CC(C)C)c2c([nH]1)cccc2)cccc3
• Canonical SMILES: CC(C[C@@H](C(=O)NC1CC1)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C
• InChI: InChI=1S/C28H30N4O3/c1-15(2)13-22(26(33)29-16-11-12-16)31-27(34)23-14-20-17-7-5-6-10-21(17)30-24(20)25-18-8-3-4-9-19(18)28(35)32(23)25/h3-10,15-16,22-23,25,30H,11-14H2,1-2H3,(H,29,33)(H,31,34)/t22-,23-,25?/m0/s1
• InChIKey: SJKOCRICVAZLJA-REQUTJCGSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-N-cyclopropyl-4-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-cyclopropyl-4-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: 164270098
• PubChem CID: 16405296

理论计算性质

• Acid pKa: 12.43919
• 质子受体: 3
• 质子供体: 3
• LogD (pH = 5.5): 3.155186
• LogD (pH = 7.4): 3.1551826
• Log P: 3.1551862
• 摩尔折射率: 132.7718 cm^3
• 极化性: 52.11477 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: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds