N-[(2R)-3,4-dihydro-2H-1-benzopyran-2-ylmethyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

• ChemBase编号: 356321
• 分子式: C18H23N3O2
• 平均质量: 313.39412
• 单一同位素质量: 313.17902699
• SMILES: n1[nH]c(c(c1CCC(=O)NC[C@@H]1Oc2c(CC1)cccc2)C)C
• Canonical SMILES: O=C(CCc1n[nH]c(c1C)C)NC[C@H]1CCc2c(O1)cccc2
• InChI: InChI=1S/C18H23N3O2/c1-12-13(2)20-21-16(12)9-10-18(22)19-11-15-8-7-14-5-3-4-6-17(14)23-15/h3-6,15H,7-11H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1
• InChIKey: AGDLOINOXPKTAO-OAHLLOKOSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2R)-3,4-dihydro-2H-1-benzopyran-2-ylmethyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
• IUPAC传统名: N-[(2R)-3,4-dihydro-2H-1-benzopyran-2-ylmethyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
• 别名: N-[(2R)-3,4-dihydro-2H-chromen-2-ylmethyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

理论计算性质

JChem

• Acid pKa: 15.314858
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 2.5514138
• LogD (pH = 7.4): 2.5516498
• Log P: 2.5516527
• 摩尔折射率: 90.273 cm^3
• 极化性: 34.226555 Å^3
• 极化表面积: 67.01 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: 3
• 质子供体: 2
• Log P: 2.51
• LOG S: -3.63
• 极化表面积: 67.01 Å^2
• 可自由旋转的化学键: 5