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

• ChemBase ID: 557490
• Molecular Formular: C15H16ClN3O3
• Molecular Mass: 321.75884
• Monoisotopic Mass: 321.08801907
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1cc(Cl)ccc1)C2)C
• Canonical SMILES: Clc1cccc(c1)C(=O)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H](NC2=O)C
• InChI: InChI=1S/C15H16ClN3O3/c1-8-15(22)19-7-11(6-12(19)14(21)17-8)18-13(20)9-3-2-4-10(16)5-9/h2-5,8,11-12H,6-7H2,1H3,(H,17,21)(H,18,20)/t8-,11+,12+/m1/s1
• InChIKey: SXQXFIZPKJGOAR-ZHAHWJHGSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.209151
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.2221062
• LogD (pH = 7.4): 0.22151731
• Log P: 0.22211389
• Molar Refractivity: 80.1784 cm^3
• Polarizability: 30.829807 Å^3
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.3
• LOG S: -1.52
• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 2