(3aR,5S,8aR,9aR)-3-(azepan-1-ylmethyl)-5,8a-dimethyl-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

• ChemBase编号: 211097
• 分子式: C21H33NO2
• 平均质量: 331.49222
• 单一同位素质量: 331.2511293
• SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCCCCC1
• Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCCCCC1)C=C1[C@](C2)(C)CCC[C@@H]1C
• InChI: InChI=1S/C21H33NO2/c1-15-8-7-9-21(2)13-19-16(12-18(15)21)17(20(23)24-19)14-22-10-5-3-4-6-11-22/h12,15-17,19H,3-11,13-14H2,1-2H3/t15-,16+,17?,19+,21+/m0/s1
• InChIKey: UCPHWVCWCWZMDK-BTLTWMERSA-N

名称和登记号

名称

• IUPAC标准名: (3aR,5S,8aR,9aR)-3-(azepan-1-ylmethyl)-5,8a-dimethyl-2H,3H,3aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one
• IUPAC传统名: (3aR,5S,8aR,9aR)-3-(azepan-1-ylmethyl)-5,8a-dimethyl-3H,3aH,5H,6H,7H,8H,9H,9aH-naphtho[2,3-b]furan-2-one

登记号

• PubChem SID: 164267007
• PubChem CID: 16403658

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 0.42933944
• LogD (pH = 7.4): 1.4030768
• Log P: 3.881297
• 摩尔折射率: 97.711 cm^3
• 极化性: 38.54617 Å^3
• 极化表面积: 29.54 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Rare Derivatives of Natural Compounds