3-[(3S,7S,8aS)-3-[(benzyloxy)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(2,6-dichlorophenyl)urea

• ChemBase ID: 567465
• Molecular Formular: C22H22Cl2N4O4
• Molecular Mass: 477.34048
• Monoisotopic Mass: 476.10181056
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(Cl)cccc1Cl)COCc1ccccc1
• Canonical SMILES: O=C(Nc1c(Cl)cccc1Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)COCc1ccccc1
• InChI: InChI=1S/C22H22Cl2N4O4/c23-15-7-4-8-16(24)19(15)27-22(31)25-14-9-18-20(29)26-17(21(30)28(18)10-14)12-32-11-13-5-2-1-3-6-13/h1-8,14,17-18H,9-12H2,(H,26,29)(H2,25,27,31)/t14-,17-,18-/m0/s1
• InChIKey: UKBFQIKYJSLVSD-WBAXXEDZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3S,7S,8aS)-3-[(benzyloxy)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(2,6-dichlorophenyl)urea
• IUPAC Traditional name: 3-[(3S,7S,8aS)-3-[(benzyloxy)methyl]-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-(2,6-dichlorophenyl)urea
• Synonyms: N-{(3S,7S,8aS)-3-[(benzyloxy)methyl]-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl}-N'-(2,6-dichlorophenyl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.488674
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.200333
• LogD (pH = 7.4): 2.197246
• Log P: 2.2003727
• Molar Refractivity: 120.352 cm^3
• Polarizability: 46.205845 Å^3
• Polar Surface Area: 99.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.94
• LOG S: -3.88
• Polar Surface Area: 99.77 Å^2
• Rotatable Bonds: 6