3-(5-methyl-1H-pyrazol-1-yl)-1-(3-{[4-(propan-2-yl)phenyl]amino}piperidin-1-yl)propan-1-one

• ChemBase编号: 350753
• 分子式: C21H30N4O
• 平均质量: 354.4891
• 单一同位素质量: 354.2419616
• SMILES: n1(nccc1C)CCC(=O)N1CC(Nc2ccc(cc2)C(C)C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)Nc1ccc(cc1)C(C)C)CCn1nccc1C
• InChI: InChI=1S/C21H30N4O/c1-16(2)18-6-8-19(9-7-18)23-20-5-4-13-24(15-20)21(26)11-14-25-17(3)10-12-22-25/h6-10,12,16,20,23H,4-5,11,13-15H2,1-3H3
• InChIKey: BVZKRPHEQGWWRQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(5-methyl-1H-pyrazol-1-yl)-1-(3-{[4-(propan-2-yl)phenyl]amino}piperidin-1-yl)propan-1-one
• IUPAC传统名: 1-{3-[(4-isopropylphenyl)amino]piperidin-1-yl}-3-(5-methylpyrazol-1-yl)propan-1-one
• 别名: N-(4-isopropylphenyl)-1-[3-(5-methyl-1H-pyrazol-1-yl)propanoyl]-3-piperidinamine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.8409243
• LogD (pH = 7.4): 2.9397287
• Log P: 2.9411454
• 摩尔折射率: 118.1955 cm^3
• 极化性: 40.292816 Å^3
• 极化表面积: 50.16 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: 3
• 质子供体: 1
• Log P: 3.84
• LOG S: -5.54
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 5