methyl (1R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate

• ChemBase编号: 207543
• 分子式: C21H24N2O2
• 平均质量: 336.42746
• 单一同位素质量: 336.18377802
• SMILES: [C@]12(c3c(c4c([nH]3)cccc4)CCN3[C@@H]1C(=CC(C2)C3)CC)C(=O)OC
• Canonical SMILES: CCC1=CC2CN3[C@H]1[C@@](C2)(C(=O)OC)c1[nH]c2c(c1CC3)cccc2
• InChI: InChI=1S/C21H24N2O2/c1-3-14-10-13-11-21(20(24)25-2)18-16(8-9-23(12-13)19(14)21)15-6-4-5-7-17(15)22-18/h4-7,10,13,19,22H,3,8-9,11-12H2,1-2H3/t13?,19?,21-/m0/s1
• InChIKey: CMKFQVZJOWHHDV-BPLLPPDFSA-N

名称和登记号

名称

• IUPAC标准名: methyl (1R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.0^2,^1^0.0^4,^9.0^1^3,^1^8]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate
• IUPAC传统名: methyl (1R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.0^2,^1^0.0^4,^9.0^1^3,^1^8]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate

登记号

• PubChem SID: 164263453
• PubChem CID: 5315744

理论计算性质

• Acid pKa: 16.37115
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 1.2133898
• LogD (pH = 7.4): 2.8449984
• Log P: 3.191243
• 摩尔折射率: 98.7115 cm^3
• 极化性: 39.27758 Å^3
• 极化表面积: 45.33 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Genuine Natural Compounds