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

• ChemBase ID: 864999
• Molecular Formular: C23H22F2N4O2
• Molecular Mass: 424.4431864
• Monoisotopic Mass: 424.1710824
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NCc1cc(c(cc1)F)F)Cc1c[nH]c2c1cccc2
• Canonical SMILES: O=C1[C@@H](NC(=O)[C@H]2N1C[C@H](C2)NCc1ccc(c(c1)F)F)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C23H22F2N4O2/c24-17-6-5-13(7-18(17)25)10-26-15-9-21-22(30)28-20(23(31)29(21)12-15)8-14-11-27-19-4-2-1-3-16(14)19/h1-7,11,15,20-21,26-27H,8-10,12H2,(H,28,30)/t15-,20-,21-/m0/s1
• InChIKey: GGLPIQKDLMLFOZ-JHVJFLLYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 1.0550861
• Log P: 2.012027
• Molar Refractivity: 110.7848 cm^3
• Polarizability: 43.50521 Å^3
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 10.29034
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -0.6305389

供应商提供(Chembridge)

• Log P: 2.63
• LOG S: -2.68
• Polar Surface Area: 77.23 Å^2
• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 3