1-[(1R,5R)-6-(cyclopropylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)ethan-1-one

• ChemBase编号: 365634
• 分子式: C15H24N6O
• 平均质量: 304.39066
• 单一同位素质量: 304.20115942
• SMILES: n1(nnnc1C)CC(=O)N1C[C@@H]2N(CC3CC3)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)CC1CC1)Cn1nnnc1C
• InChI: InChI=1S/C15H24N6O/c1-11-16-17-18-21(11)10-15(22)20-8-13-4-5-14(9-20)19(7-13)6-12-2-3-12/h12-14H,2-10H2,1H3/t13-,14-/m1/s1
• InChIKey: HXQBUNQMCFFEIV-ZIAGYGMSSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(1R,5R)-6-(cyclopropylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
• IUPAC传统名: 1-[(1R,5R)-6-(cyclopropylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethanone
• 别名: (1R*,5R*)-6-(cyclopropylmethyl)-3-[(5-methyl-1H-tetrazol-1-yl)acetyl]-3,6-diazabicyclo[3.2.2]nonane

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -3.4770417
• LogD (pH = 7.4): -1.9593637
• Log P: -0.20804773
• 摩尔折射率: 95.489 cm^3
• 极化性: 31.678848 Å^3
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 0.38
• LOG S: -1.75
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 4