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

• ChemBase ID: 406380
• Molecular Formular: C17H22N4O3
• Molecular Mass: 330.38158
• Monoisotopic Mass: 330.16919058
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(c(cc1)C)C)C
• Canonical SMILES: O=C(Nc1ccc(c(c1)C)C)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H](NC2=O)C
• InChI: InChI=1S/C17H22N4O3/c1-9-4-5-12(6-10(9)2)19-17(24)20-13-7-14-15(22)18-11(3)16(23)21(14)8-13/h4-6,11,13-14H,7-8H2,1-3H3,(H,18,22)(H2,19,20,24)/t11-,13+,14+/m1/s1
• InChIKey: XQAIGWQGQZOPGM-XBFCOCLRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.031002
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 0.6984354
• LogD (pH = 7.4): 0.69834656
• Log P: 0.69843656
• Molar Refractivity: 89.9173 cm^3
• Polarizability: 33.769234 Å^3
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.52
• LOG S: -1.76
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 2