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

• ChemBase ID: 520479
• Molecular Formular: C23H25ClN4O4
• Molecular Mass: 456.922
• Monoisotopic Mass: 456.15643298
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(cc(cc1)Cl)C)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)Nc1ccc(cc1C)Cl
• InChI: InChI=1S/C23H25ClN4O4/c1-13-9-15(24)5-8-18(13)27-23(31)25-16-11-20-21(29)26-19(22(30)28(20)12-16)10-14-3-6-17(32-2)7-4-14/h3-9,16,19-20H,10-12H2,1-2H3,(H,26,29)(H2,25,27,31)/t16-,19-,20-/m0/s1
• InChIKey: LBSTZBRHJYQENG-VDGAXYAQSA-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-(4-chloro-2-methylphenyl)urea
• IUPAC Traditional name: 3-[(3S,7S,8aS)-3-[(4-methoxyphenyl)methyl]-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-(4-methoxybenzyl)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.760544
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.2877128
• LogD (pH = 7.4): 2.287547
• Log P: 2.287715
• Molar Refractivity: 120.7631 cm^3
• Polarizability: 45.99653 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: 2.86
• LOG S: -3.62
• Polar Surface Area: 99.77 Å^2
• Rotatable Bonds: 4