(1R,5R)-6-(cyclobutylmethyl)-3-[4-(pyrrolidin-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase编号: 857082
• 分子式: C23H33N3O
• 平均质量: 367.52762
• 单一同位素质量: 367.26236269
• SMILES: N1(C(=O)c2ccc(N3CCCC3)cc2)C[C@@H]2N(C[C@H](C1)CC2)CC1CCC1
• Canonical SMILES: O=C(c1ccc(cc1)N1CCCC1)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1
• InChI: InChI=1S/C23H33N3O/c27-23(20-7-10-21(11-8-20)24-12-1-2-13-24)26-16-19-6-9-22(17-26)25(15-19)14-18-4-3-5-18/h7-8,10-11,18-19,22H,1-6,9,12-17H2/t19-,22-/m1/s1
• InChIKey: SXGJFDOMDDJMKM-DENIHFKCSA-N

名称和登记号

名称

• IUPAC标准名: (1R,5R)-6-(cyclobutylmethyl)-3-[4-(pyrrolidin-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC传统名: (1R,5R)-6-(cyclobutylmethyl)-3-[4-(pyrrolidin-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonane
• 别名: (1R*,5R*)-6-(cyclobutylmethyl)-3-[4-(1-pyrrolidinyl)benzoyl]-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): 0.08941191
• LogD (pH = 7.4): 1.5057707
• Log P: 3.4274313
• 摩尔折射率: 111.3139 cm^3
• 极化性: 42.38024 Å^3
• 极化表面积: 26.79 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: 2
• 质子供体: 0
• Log P: 3.11
• LOG S: -4.54
• 极化表面积: 26.79 Å^2
• 可自由旋转的化学键: 4