N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(4-methyl-1H-pyrazol-1-yl)propanamide

• ChemBase编号: 366238
• 分子式: C18H23N3O3
• 平均质量: 329.39352
• 单一同位素质量: 329.17394161
• SMILES: n1n(cc(c1)C)CCC(=O)NCC1Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)CCn1ncc(c1)C
• InChI: InChI=1S/C18H23N3O3/c1-13-9-20-21(11-13)6-5-18(22)19-10-14-7-15-3-4-16(23-2)8-17(15)24-12-14/h3-4,8-9,11,14H,5-7,10,12H2,1-2H3,(H,19,22)
• InChIKey: AQLJTQAIFDNKES-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(4-methyl-1H-pyrazol-1-yl)propanamide
• IUPAC传统名: N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-3-(4-methylpyrazol-1-yl)propanamide
• 别名: N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-3-(4-methyl-1H-pyrazol-1-yl)propanamide

理论计算性质

JChem

• Acid pKa: 15.322617
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.6769222
• LogD (pH = 7.4): 1.6770437
• Log P: 1.6770452
• 摩尔折射率: 102.4407 cm^3
• 极化性: 35.067513 Å^3
• 极化表面积: 65.38 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.81
• LOG S: -3.15
• 极化表面积: 65.38 Å^2
• 可自由旋转的化学键: 6