(3S,9aR)-3-[(2S)-butan-2-yl]-8-[(3,4-dimethylphenyl)methyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 751234
• Molecular Formular: C20H29N3O2
• Molecular Mass: 343.46316
• Monoisotopic Mass: 343.22597718
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)[C@H](CC)C)CN(Cc1cc(c(cc1)C)C)CC2
• Canonical SMILES: CC[C@@H]([C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1ccc(c(c1)C)C)C
• InChI: InChI=1S/C20H29N3O2/c1-5-13(2)18-20(25)23-9-8-22(12-17(23)19(24)21-18)11-16-7-6-14(3)15(4)10-16/h6-7,10,13,17-18H,5,8-9,11-12H2,1-4H3,(H,21,24)/t13-,17+,18-/m0/s1
• InChIKey: AMVRWGLFCLUIFX-VHSSKADRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-[(2S)-butan-2-yl]-8-[(3,4-dimethylphenyl)methyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-[(2S)-butan-2-yl]-8-[(3,4-dimethylphenyl)methyl]-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-8-(3,4-dimethylbenzyl)-3-[(1S)-1-methylpropyl]tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.441136
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0777594
• LogD (pH = 7.4): 2.5331686
• Log P: 2.7243295
• Molar Refractivity: 99.0846 cm^3
• Polarizability: 38.437695 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.98
• LOG S: -1.27
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 3