(3S,7S,8aS)-7-{[(3-fluoro-4-methylphenyl)methyl]amino}-3-(1H-indol-3-ylmethyl)-octahydropyrrolo[1,2-a]piperazine-1,4-dione

• ChemBase ID: 333447
• Molecular Formular: C24H25FN4O2
• Molecular Mass: 420.4793032
• Monoisotopic Mass: 420.19615428
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NCc1cc(c(cc1)C)F)Cc1c[nH]c2c1cccc2
• Canonical SMILES: O=C1[C@@H](NC(=O)[C@H]2N1C[C@H](C2)NCc1ccc(c(c1)F)C)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C24H25FN4O2/c1-14-6-7-15(8-19(14)25)11-26-17-10-22-23(30)28-21(24(31)29(22)13-17)9-16-12-27-20-5-3-2-4-18(16)20/h2-8,12,17,21-22,26-27H,9-11,13H2,1H3,(H,28,30)/t17-,21-,22-/m0/s1
• InChIKey: USJVLMQQAVWAEX-HSQYWUDLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,7S,8aS)-7-{[(3-fluoro-4-methylphenyl)methyl]amino}-3-(1H-indol-3-ylmethyl)-octahydropyrrolo[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,7S,8aS)-7-{[(3-fluoro-4-methylphenyl)methyl]amino}-3-(1H-indol-3-ylmethyl)-hexahydropyrrolo[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,7S,8aS)-7-[(3-fluoro-4-methylbenzyl)amino]-3-(1H-indol-3-ylmethyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.728466
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -0.39538258
• LogD (pH = 7.4): 1.2163421
• Log P: 2.5133133
• Molar Refractivity: 115.6096 cm^3
• Polarizability: 45.593575 Å^3
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.06
• LOG S: -2.81
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 5