3-[2-(morpholin-4-yl)-2-oxoethyl]-4-[(4-phenylphenyl)methyl]piperazin-2-one

• ChemBase编号: 563753
• 分子式: C23H27N3O3
• 平均质量: 393.47878
• 单一同位素质量: 393.20524174
• SMILES: C(C1N(Cc2ccc(c3ccccc3)cc2)CCNC1=O)C(=O)N1CCOCC1
• Canonical SMILES: O=C(N1CCOCC1)CC1N(CCNC1=O)Cc1ccc(cc1)c1ccccc1
• InChI: InChI=1S/C23H27N3O3/c27-22(25-12-14-29-15-13-25)16-21-23(28)24-10-11-26(21)17-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-9,21H,10-17H2,(H,24,28)
• InChIKey: LFEOROMIQDMFNJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[2-(morpholin-4-yl)-2-oxoethyl]-4-[(4-phenylphenyl)methyl]piperazin-2-one
• IUPAC传统名: 3-[2-(morpholin-4-yl)-2-oxoethyl]-4-[(4-phenylphenyl)methyl]piperazin-2-one
• 别名: 4-(4-biphenylylmethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-2-piperazinone

理论计算性质

JChem

• Acid pKa: 14.207471
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.46618354
• LogD (pH = 7.4): 1.5644681
• Log P: 1.6339211
• 摩尔折射率: 111.7908 cm^3
• 极化性: 44.71003 Å^3
• 极化表面积: 61.88 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: 3.26
• LOG S: -1.57
• 极化表面积: 61.88 Å^2
• 可自由旋转的化学键: 5