3-[(3S,7S,8aS)-3-[(4-methoxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(3,5-dimethylphenyl)urea

• ChemBase ID: 483772
• Molecular Formular: C24H28N4O4
• Molecular Mass: 436.50352
• Monoisotopic Mass: 436.2110554
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(cc(c1)C)C)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1cc(C)cc(c1)C
• InChI: InChI=1S/C24H28N4O4/c1-14-8-15(2)10-17(9-14)25-24(31)26-18-12-21-22(29)27-20(23(30)28(21)13-18)11-16-4-6-19(32-3)7-5-16/h4-10,18,20-21H,11-13H2,1-3H3,(H,27,29)(H2,25,26,31)/t18-,20-,21-/m0/s1
• InChIKey: PKUDNZWYAQCZAY-JBACZVJFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.906309
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.1970901
• LogD (pH = 7.4): 2.1969717
• Log P: 2.1970916
• Molar Refractivity: 120.9995 cm^3
• Polarizability: 45.856277 Å^3
• Polar Surface Area: 99.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.9
• LOG S: -3.58
• Polar Surface Area: 99.77 Å^2
• Rotatable Bonds: 4