(3S,9aR)-3-(4-aminobutyl)-8-{[1-(2-chlorophenyl)-1H-pyrazol-4-yl]methyl}-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 551464
• Molecular Formular: C21H27ClN6O2
• Molecular Mass: 430.93108
• Monoisotopic Mass: 430.18840181
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CCCCN)CN(Cc1cn(nc1)c1c(Cl)cccc1)CC2
• Canonical SMILES: NCCCC[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1cnn(c1)c1ccccc1Cl
• InChI: InChI=1S/C21H27ClN6O2/c22-16-5-1-2-7-18(16)28-13-15(11-24-28)12-26-9-10-27-19(14-26)20(29)25-17(21(27)30)6-3-4-8-23/h1-2,5,7,11,13,17,19H,3-4,6,8-10,12,14,23H2,(H,25,29)/t17-,19+/m0/s1
• InChIKey: ONORZAZRHZAYJG-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-(4-aminobutyl)-8-{[1-(2-chlorophenyl)-1H-pyrazol-4-yl]methyl}-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-(4-aminobutyl)-8-{[1-(2-chlorophenyl)pyrazol-4-yl]methyl}-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-(4-aminobutyl)-8-{[1-(2-chlorophenyl)-1H-pyrazol-4-yl]methyl}tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.967912
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.934748
• LogD (pH = 7.4): -1.6976041
• Log P: 0.52458173
• Molar Refractivity: 115.8843 cm^3
• Polarizability: 45.405773 Å^3
• Polar Surface Area: 96.49 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.24
• LOG S: -0.69
• Polar Surface Area: 96.49 Å^2
• Rotatable Bonds: 7