(3R,9aR)-3-(2-methylpropyl)-8-(quinolin-6-ylmethyl)-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 452572
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N12[C@@H](C(=O)N[C@@H](C1=O)CC(C)C)CN(Cc1cc3c(nccc3)cc1)CC2
• Canonical SMILES: CC(C[C@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1ccc2c(c1)cccn2)C
• InChI: InChI=1S/C21H26N4O2/c1-14(2)10-18-21(27)25-9-8-24(13-19(25)20(26)23-18)12-15-5-6-17-16(11-15)4-3-7-22-17/h3-7,11,14,18-19H,8-10,12-13H2,1-2H3,(H,23,26)/t18-,19-/m1/s1
• InChIKey: IJGHWWBRKXZUGD-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.362574
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.22466467
• LogD (pH = 7.4): 1.621963
• Log P: 1.7771876
• Molar Refractivity: 103.0005 cm^3
• Polarizability: 41.52668 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: -1.47
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 3