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

• ChemBase ID: 770980
• Molecular Formular: C22H22ClN3O3S
• Molecular Mass: 443.94638
• Monoisotopic Mass: 443.10704026
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1c(Cl)cccc1)C2)CSCc1ccccc1
• Canonical SMILES: O=C1N[C@@H](CSCc2ccccc2)C(=O)N2[C@H]1C[C@@H](C2)NC(=O)c1ccccc1Cl
• InChI: InChI=1S/C22H22ClN3O3S/c23-17-9-5-4-8-16(17)20(27)24-15-10-19-21(28)25-18(22(29)26(19)11-15)13-30-12-14-6-2-1-3-7-14/h1-9,15,18-19H,10-13H2,(H,24,27)(H,25,28)/t15-,18-,19-/m0/s1
• InChIKey: CLLOHFGPSXTDRG-SNRMKQJTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,7S,8aS)-3-[(benzylsulfanyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-2-chlorobenzamide
• IUPAC Traditional name: N-[(3R,7S,8aS)-3-[(benzylsulfanyl)methyl]-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-2-chlorobenzamide
• Synonyms: N-{(3R,7S,8aS)-3-[(benzylthio)methyl]-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl}-2-chlorobenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.309986
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.2783642
• LogD (pH = 7.4): 2.2778971
• Log P: 2.2783701
• Molar Refractivity: 117.2175 cm^3
• Polarizability: 45.268112 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.84
• LOG S: -4.29
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 6