3-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(3-ethylphenyl)urea

• ChemBase编号: 651901
• 分子式: C23H26N4O4
• 平均质量: 422.47694
• 单一同位素质量: 422.19540533
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(ccc1)CC)Cc1ccc(cc1)O
• Canonical SMILES: CCc1cccc(c1)NC(=O)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H](NC2=O)Cc1ccc(cc1)O
• InChI: InChI=1S/C23H26N4O4/c1-2-14-4-3-5-16(10-14)24-23(31)25-17-12-20-21(29)26-19(22(30)27(20)13-17)11-15-6-8-18(28)9-7-15/h3-10,17,19-20,28H,2,11-13H2,1H3,(H,26,29)(H2,24,25,31)/t17-,19+,20-/m0/s1
• InChIKey: JUNPIXMSKMQJPR-SXLOBPIMSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(3-ethylphenyl)urea
• IUPAC传统名: 3-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-(3-ethylphenyl)urea
• 别名: N-(3-ethylphenyl)-N'-[(3R,7S,8aS)-3-(4-hydroxybenzyl)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]urea

理论计算性质

JChem

• Acid pKa: 9.484491
• 质子受体: 4
• 质子供体: 4
• LogD (pH = 5.5): 1.9823003
• LogD (pH = 7.4): 1.9788213
• Log P: 1.9823449
• 摩尔折射率: 116.077 cm^3
• 极化性: 44.024395 Å^3
• 极化表面积: 110.77 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: 4
• Log P: 2.35
• LOG S: -2.86
• 极化表面积: 110.77 Å^2
• 可自由旋转的化学键: 4