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

• ChemBase ID: 652376
• 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)Nc1cc(c(cc1)C)Cl)CC(C)C
• Canonical SMILES: CC(C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccc(c(c1)Cl)C)C
• InChI: InChI=1S/C19H25ClN4O3/c1-10(2)6-15-18(26)24-9-13(8-16(24)17(25)23-15)22-19(27)21-12-5-4-11(3)14(20)7-12/h4-5,7,10,13,15-16H,6,8-9H2,1-3H3,(H,23,25)(H2,21,22,27)/t13-,15-,16-/m0/s1
• InChIKey: KSSLWBMHYQWVRT-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-(3-chloro-4-methylphenyl)urea
• IUPAC Traditional name: 3-[(3S,7S,8aS)-3-(2-methylpropyl)-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-(3-chloro-4-methylphenyl)urea
• Synonyms: N-(3-chloro-4-methylphenyl)-N'-[(3S,7S,8aS)-3-isobutyl-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.795266
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.043168
• LogD (pH = 7.4): 2.0430152
• Log P: 2.04317
• Molar Refractivity: 103.3545 cm^3
• Polarizability: 39.42187 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: 3.54
• LOG S: -3.46
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 3