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

• ChemBase ID: 585550
• Molecular Formular: C19H25ClN4O3
• Molecular Mass: 392.8798
• Monoisotopic Mass: 392.16151836
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(cc(cc1)Cl)C)CC(C)C
• Canonical SMILES: CC(C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccc(cc1C)Cl)C
• InChI: InChI=1S/C19H25ClN4O3/c1-10(2)6-15-18(26)24-9-13(8-16(24)17(25)22-15)21-19(27)23-14-5-4-12(20)7-11(14)3/h4-5,7,10,13,15-16H,6,8-9H2,1-3H3,(H,22,25)(H2,21,23,27)/t13-,15-,16-/m0/s1
• InChIKey: FVXXNOHNEPFGII-BPUTZDHNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.971116
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.0431688
• LogD (pH = 7.4): 2.0430667
• Log P: 2.04317
• Molar Refractivity: 103.3545 cm^3
• Polarizability: 39.41931 Å^3
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.98
• LOG S: -3.52
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 3