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

• ChemBase ID: 725065
• Molecular Formular: C15H16ClN3O4
• Molecular Mass: 337.75824
• Monoisotopic Mass: 337.08293369
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1cc(Cl)ccc1)C2)CO
• Canonical SMILES: OC[C@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)c1cccc(c1)Cl
• InChI: InChI=1S/C15H16ClN3O4/c16-9-3-1-2-8(4-9)13(21)17-10-5-12-14(22)18-11(7-20)15(23)19(12)6-10/h1-4,10-12,20H,5-7H2,(H,17,21)(H,18,22)/t10-,11+,12-/m0/s1
• InChIKey: WWXCJNXNWYZWIS-TUAOUCFPSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.79904
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.8248156
• LogD (pH = 7.4): -0.82632786
• Log P: -0.8247961
• Molar Refractivity: 81.7221 cm^3
• Polarizability: 31.508512 Å^3
• Polar Surface Area: 98.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.35
• LOG S: -1.18
• Polar Surface Area: 98.74 Å^2
• Rotatable Bonds: 3