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

• ChemBase ID: 374003
• Molecular Formular: C19H22ClN5O3
• Molecular Mass: 403.86268
• Monoisotopic Mass: 403.14111727
• SMILES: N12C(=O)[C@H](NC(=O)[C@H]1CN(Cc1cn(nc1)c1c(Cl)cccc1)CC2)[C@@H](O)C
• Canonical SMILES: O=C1N[C@H]([C@@H](O)C)C(=O)N2[C@@H]1CN(CC2)Cc1cnn(c1)c1ccccc1Cl
• InChI: InChI=1S/C19H22ClN5O3/c1-12(26)17-19(28)24-7-6-23(11-16(24)18(27)22-17)9-13-8-21-25(10-13)15-5-3-2-4-14(15)20/h2-5,8,10,12,16-17,26H,6-7,9,11H2,1H3,(H,22,27)/t12-,16+,17+/m0/s1
• InChIKey: OKCOMSLXEUGGRF-JCURWCKSSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.274145
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.40967894
• LogD (pH = 7.4): 0.3935701
• Log P: 0.42495105
• Molar Refractivity: 104.5346 cm^3
• Polarizability: 40.850983 Å^3
• Polar Surface Area: 90.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.9
• LOG S: -1.02
• Polar Surface Area: 90.7 Å^2
• Rotatable Bonds: 4