N-[(3R,7S,8aS)-3-(2-methylpropyl)-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-2,5-difluorobenzamide

• ChemBase ID: 568516
• Molecular Formular: C18H21F2N3O3
• Molecular Mass: 365.3744464
• Monoisotopic Mass: 365.15509799
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1c(ccc(c1)F)F)C2)CC(C)C
• Canonical SMILES: CC(C[C@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)c1cc(F)ccc1F)C
• InChI: InChI=1S/C18H21F2N3O3/c1-9(2)5-14-18(26)23-8-11(7-15(23)17(25)22-14)21-16(24)12-6-10(19)3-4-13(12)20/h3-4,6,9,11,14-15H,5,7-8H2,1-2H3,(H,21,24)(H,22,25)/t11-,14+,15-/m0/s1
• InChIKey: TUZTTWPUXSWAIS-GLQYFDAESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,7S,8aS)-3-(2-methylpropyl)-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-2,5-difluorobenzamide
• IUPAC Traditional name: N-[(3R,7S,8aS)-3-(2-methylpropyl)-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-2,5-difluorobenzamide
• Synonyms: 2,5-difluoro-N-[(3R,7S,8aS)-3-isobutyl-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]benzamide

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 9.749501
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.1575615
• LogD (pH = 7.4): 1.1558669
• Log P: 1.1575832
• Molar Refractivity: 89.48 cm^3
• Polarizability: 33.90307 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 78.51 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 2
• Log P: 1.99
• LOG S: -2.44