3-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(5-chloro-2-methylphenyl)urea

• ChemBase ID: 349102
• Molecular Formular: C22H23ClN4O4
• Molecular Mass: 442.89542
• Monoisotopic Mass: 442.14078292
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(ccc1C)Cl)Cc1ccc(cc1)O
• Canonical SMILES: O=C(Nc1cc(Cl)ccc1C)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H](NC2=O)Cc1ccc(cc1)O
• InChI: InChI=1S/C22H23ClN4O4/c1-12-2-5-14(23)9-17(12)26-22(31)24-15-10-19-20(29)25-18(21(30)27(19)11-15)8-13-3-6-16(28)7-4-13/h2-7,9,15,18-19,28H,8,10-11H2,1H3,(H,25,29)(H2,24,26,31)/t15-,18+,19-/m0/s1
• InChIKey: OVYYXDLQHRRMRU-IPELMVKDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(5-chloro-2-methylphenyl)urea
• IUPAC Traditional name: 3-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-(5-chloro-2-methylphenyl)urea
• Synonyms: N-(5-chloro-2-methylphenyl)-N'-[(3R,7S,8aS)-3-(4-hydroxybenzyl)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.457393
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): 2.1417737
• LogD (pH = 7.4): 2.1380942
• Log P: 2.141821
• Molar Refractivity: 116.2808 cm^3
• Polarizability: 44.09603 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: 2.27
• LOG S: -3.12
• Polar Surface Area: 110.77 Å^2
• Rotatable Bonds: 4