(3S,4R)-1-{[3-(morpholin-4-yl)phenyl]methyl}-4-(pyridin-3-yl)pyrrolidine-3-carboxylic acid

• ChemBase编号: 788878
• 分子式: C21H25N3O3
• 平均质量: 367.4415
• 单一同位素质量: 367.18959168
• SMILES: [C@@H]1([C@@H](CN(C1)Cc1cc(N2CCOCC2)ccc1)c1cnccc1)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1cccnc1)Cc1cccc(c1)N1CCOCC1
• InChI: InChI=1S/C21H25N3O3/c25-21(26)20-15-23(14-19(20)17-4-2-6-22-12-17)13-16-3-1-5-18(11-16)24-7-9-27-10-8-24/h1-6,11-12,19-20H,7-10,13-15H2,(H,25,26)/t19-,20+/m0/s1
• InChIKey: PIUQQQFYSIEHMS-VQTJNVASSA-N

名称和登记号

名称

• IUPAC标准名: (3S,4R)-1-{[3-(morpholin-4-yl)phenyl]methyl}-4-(pyridin-3-yl)pyrrolidine-3-carboxylic acid
• IUPAC传统名: (3S,4R)-1-{[3-(morpholin-4-yl)phenyl]methyl}-4-(pyridin-3-yl)pyrrolidine-3-carboxylic acid
• 别名: (3S*,4R*)-1-(3-morpholin-4-ylbenzyl)-4-pyridin-3-ylpyrrolidine-3-carboxylic acid

理论计算性质

JChem

• Acid pKa: 3.0336945
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.8671858
• LogD (pH = 7.4): -0.86287165
• Log P: -0.8617692
• 摩尔折射率: 104.1404 cm^3
• 极化性: 39.84675 Å^3
• 极化表面积: 65.9 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 0.71
• LOG S: -3.25
• 极化表面积: 65.9 Å^2
• 可自由旋转的化学键: 5