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

• ChemBase ID: 483095
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)[C@H](CC)C)CN(Cc1c3ncccc3ccc1)CC2
• Canonical SMILES: CC[C@@H]([C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1cccc2c1nccc2)C
• InChI: InChI=1S/C21H26N4O2/c1-3-14(2)18-21(27)25-11-10-24(13-17(25)20(26)23-18)12-16-7-4-6-15-8-5-9-22-19(15)16/h4-9,14,17-18H,3,10-13H2,1-2H3,(H,23,26)/t14-,17+,18-/m0/s1
• InChIKey: ZQYIDQFVVAONDM-QGTPRVQTSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.308363
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.14669544
• LogD (pH = 7.4): 1.6401343
• Log P: 1.8551414
• Molar Refractivity: 102.9235 cm^3
• Polarizability: 41.527744 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.92
• LOG S: -0.91
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 3