(1S,5R)-6-(cyclobutylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase编号: 352978
• 分子式: C17H27N3S
• 平均质量: 305.48138
• 单一同位素质量: 305.19256888
• SMILES: N1([C@H]2CN(Cc3nc(sc3)C)C[C@@H](C1)CC2)CC1CCC1
• Canonical SMILES: Cc1scc(n1)CN1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1
• InChI: InChI=1S/C17H27N3S/c1-13-18-16(12-21-13)10-19-7-15-5-6-17(11-19)20(9-15)8-14-3-2-4-14/h12,14-15,17H,2-11H2,1H3/t15-,17+/m0/s1
• InChIKey: ULVXCATVGIBBGZ-DOTOQJQBSA-N

名称和登记号

名称

• IUPAC标准名: (1S,5R)-6-(cyclobutylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC传统名: (1S,5R)-6-(cyclobutylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• 别名: (1S*,5R*)-6-(cyclobutylmethyl)-3-[(2-methyl-1,3-thiazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -1.0272561
• LogD (pH = 7.4): 0.96899664
• Log P: 2.4203236
• 摩尔折射率: 88.1421 cm^3
• 极化性: 34.665382 Å^3
• 极化表面积: 19.37 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: 3
• 质子供体: 0
• Log P: 2.43
• LOG S: -2.5
• 极化表面积: 19.37 Å^2
• 可自由旋转的化学键: 4