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

• ChemBase ID: 491359
• Molecular Formular: C16H19ClN4O4
• Molecular Mass: 366.79946
• Monoisotopic Mass: 366.10948279
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(cc(cc1)Cl)C)CO
• Canonical SMILES: OC[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccc(cc1C)Cl
• InChI: InChI=1S/C16H19ClN4O4/c1-8-4-9(17)2-3-11(8)20-16(25)18-10-5-13-14(23)19-12(7-22)15(24)21(13)6-10/h2-4,10,12-13,22H,5-7H2,1H3,(H,19,23)(H2,18,20,25)/t10-,12-,13-/m0/s1
• InChIKey: RAVJTJUFOQRBMC-DRZSPHRISA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.391497
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): -0.2578551
• LogD (pH = 7.4): -0.2582423
• Log P: -0.25785014
• Molar Refractivity: 91.2246 cm^3
• Polarizability: 34.609932 Å^3
• Polar Surface Area: 110.77 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 4
• Log P: 0.58
• LOG S: -2.07
• Polar Surface Area: 110.77 Å^2
• Rotatable Bonds: 3