3-[(3S,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(2,6-dichlorophenyl)urea

• ChemBase ID: 484094
• Molecular Formular: C21H20Cl2N4O4
• Molecular Mass: 463.3139
• Monoisotopic Mass: 462.0861605
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(Cl)cccc1Cl)Cc1ccc(cc1)O
• Canonical SMILES: O=C(Nc1c(Cl)cccc1Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)Cc1ccc(cc1)O
• InChI: InChI=1S/C21H20Cl2N4O4/c22-14-2-1-3-15(23)18(14)26-21(31)24-12-9-17-19(29)25-16(20(30)27(17)10-12)8-11-4-6-13(28)7-5-11/h1-7,12,16-17,28H,8-10H2,(H,25,29)(H2,24,26,31)/t12-,16-,17-/m0/s1
• InChIKey: DKNVBZYIHQXIRF-ZLIFDBKOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3S,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(2,6-dichlorophenyl)urea
• IUPAC Traditional name: 3-[(3S,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-(2,6-dichlorophenyl)urea
• Synonyms: N-(2,6-dichlorophenyl)-N'-[(3S,7S,8aS)-3-(4-hydroxybenzyl)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.2498455
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): 2.232371
• LogD (pH = 7.4): 2.2266629
• Log P: 2.232444
• Molar Refractivity: 116.0444 cm^3
• Polarizability: 44.297943 Å^3
• Polar Surface Area: 110.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 4
• Log P: 2.04
• LOG S: -3.27
• Polar Surface Area: 110.77 Å^2
• Rotatable Bonds: 4