(3S,7S,8aS)-7-{[(3,4-dimethylphenyl)methyl]amino}-3-[(4-hydroxyphenyl)methyl]-octahydropyrrolo[1,2-a]piperazine-1,4-dione

• ChemBase ID: 665553
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NCc1cc(c(cc1)C)C)Cc1ccc(cc1)O
• Canonical SMILES: Oc1ccc(cc1)C[C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NCc1ccc(c(c1)C)C
• InChI: InChI=1S/C23H27N3O3/c1-14-3-4-17(9-15(14)2)12-24-18-11-21-22(28)25-20(23(29)26(21)13-18)10-16-5-7-19(27)8-6-16/h3-9,18,20-21,24,27H,10-13H2,1-2H3,(H,25,28)/t18-,20-,21-/m0/s1
• InChIKey: IXUIWGBIEWXPPS-JBACZVJFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,7S,8aS)-7-{[(3,4-dimethylphenyl)methyl]amino}-3-[(4-hydroxyphenyl)methyl]-octahydropyrrolo[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,7S,8aS)-7-{[(3,4-dimethylphenyl)methyl]amino}-3-[(4-hydroxyphenyl)methyl]-hexahydropyrrolo[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,7S,8aS)-7-[(3,4-dimethylbenzyl)amino]-3-(4-hydroxybenzyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.602414
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.5511327
• LogD (pH = 7.4): 0.9250806
• Log P: 2.087959
• Molar Refractivity: 111.3288 cm^3
• Polarizability: 43.1112 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.71
• LOG S: -2.1
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 5