4-cyano-N-[(3R,4S)-4-cyclopropyl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]oxane-4-carboxamide

• ChemBase编号: 606614
• 分子式: C19H25N3O2S
• 平均质量: 359.4857
• 单一同位素质量: 359.16674806
• SMILES: C1(C(=O)N[C@@H]2[C@@H](C3CC3)CN(C2)Cc2cscc2)(C#N)CCOCC1
• Canonical SMILES: N#CC1(CCOCC1)C(=O)N[C@H]1CN(C[C@@H]1C1CC1)Cc1cscc1
• InChI: InChI=1S/C19H25N3O2S/c20-13-19(4-6-24-7-5-19)18(23)21-17-11-22(9-14-3-8-25-12-14)10-16(17)15-1-2-15/h3,8,12,15-17H,1-2,4-7,9-11H2,(H,21,23)/t16-,17+/m1/s1
• InChIKey: BSCDWJTZOXJODQ-SJORKVTESA-N

名称和登记号

名称

• IUPAC标准名: 4-cyano-N-[(3R,4S)-4-cyclopropyl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]oxane-4-carboxamide
• IUPAC传统名: 4-cyano-N-[(3R,4S)-4-cyclopropyl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]oxane-4-carboxamide
• 别名: 4-cyano-N-[(3R*,4S*)-4-cyclopropyl-1-(3-thienylmethyl)-3-pyrrolidinyl]tetrahydro-2H-pyran-4-carboxamide

理论计算性质

JChem

• Acid pKa: 7.048896
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.85592794
• LogD (pH = 7.4): 0.50192004
• Log P: 0.6569722
• 摩尔折射率: 97.3787 cm^3
• 极化性: 37.70522 Å^3
• 极化表面积: 65.36 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: 4
• 质子供体: 1
• Log P: 0.89
• LOG S: -2.85
• 极化表面积: 65.36 Å^2
• 可自由旋转的化学键: 5