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

• ChemBase ID: 316231
• Molecular Formular: C16H17N5O3
• Molecular Mass: 327.33788
• Monoisotopic Mass: 327.13313943
• SMILES: N12[C@H](C(=O)NCC1=O)C[C@@H](NC(=O)c1c3nc([nH]c3ccc1)C)C2
• Canonical SMILES: Cc1nc2c([nH]1)cccc2C(=O)N[C@@H]1C[C@@H]2N(C1)C(=O)CNC2=O
• InChI: InChI=1S/C16H17N5O3/c1-8-18-11-4-2-3-10(14(11)19-8)15(23)20-9-5-12-16(24)17-6-13(22)21(12)7-9/h2-4,9,12H,5-7H2,1H3,(H,17,24)(H,18,19)(H,20,23)/t9-,12+/m1/s1
• InChIKey: CXYGIOMFGLFESF-SKDRFNHKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(7R,8aS)-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-2-methyl-1H-1,3-benzodiazole-4-carboxamide
• IUPAC Traditional name: N-[(7R,8aS)-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-2-methyl-1H-1,3-benzodiazole-4-carboxamide
• Synonyms: N-[(7R,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-2-methyl-1H-benzimidazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.884435
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -1.7396035
• LogD (pH = 7.4): -1.5447202
• Log P: -1.5413721
• Molar Refractivity: 84.2309 cm^3
• Polarizability: 33.13659 Å^3
• Polar Surface Area: 107.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.13
• LOG S: -3.01
• Polar Surface Area: 107.19 Å^2
• Rotatable Bonds: 2