1-(1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidine-3-carbonyl)piperazine

• ChemBase编号: 652344
• 分子式: C23H29N5O
• 平均质量: 391.50926
• 单一同位素质量: 391.23721057
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CC(C(=O)N2CCNCC2)CCC1
• Canonical SMILES: O=C(N1CCNCC1)C1CCCN(C1)c1nc(nc2c1CCC2)c1ccccc1
• InChI: InChI=1S/C23H29N5O/c29-23(27-14-11-24-12-15-27)18-8-5-13-28(16-18)22-19-9-4-10-20(19)25-21(26-22)17-6-2-1-3-7-17/h1-3,6-7,18,24H,4-5,8-16H2
• InChIKey: ZVKAIUSIZQRQIE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidine-3-carbonyl)piperazine
• IUPAC传统名: 1-(1-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperidine-3-carbonyl)piperazine
• 别名: 2-phenyl-4-[3-(piperazin-1-ylcarbonyl)piperidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.72951335
• LogD (pH = 7.4): 2.8395045
• Log P: 3.4085
• 摩尔折射率: 125.9318 cm^3
• 极化性: 44.28364 Å^3
• 极化表面积: 61.36 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.51
• LOG S: -4.2
• 极化表面积: 61.36 Å^2
• 可自由旋转的化学键: 3