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

• ChemBase ID: 730809
• Molecular Formular: C26H28ClN5O3
• Molecular Mass: 493.98522
• Monoisotopic Mass: 493.18806746
• SMILES: N12C(=O)[C@@H](NC(=O)[C@H]1CN(Cc1cn(nc1)c1cc(Cl)ccc1)CC2)[C@H](OCc1ccccc1)C
• Canonical SMILES: Clc1cccc(c1)n1ncc(c1)CN1CCN2[C@H](C1)C(=O)N[C@H](C2=O)[C@H](OCc1ccccc1)C
• InChI: InChI=1S/C26H28ClN5O3/c1-18(35-17-19-6-3-2-4-7-19)24-26(34)31-11-10-30(16-23(31)25(33)29-24)14-20-13-28-32(15-20)22-9-5-8-21(27)12-22/h2-9,12-13,15,18,23-24H,10-11,14,16-17H2,1H3,(H,29,33)/t18-,23-,24+/m1/s1
• InChIKey: JUCYLLKFNHNNEX-QFWMQHCXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.694653
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.9452674
• LogD (pH = 7.4): 2.760483
• Log P: 2.7925506
• Molar Refractivity: 133.8984 cm^3
• Polarizability: 52.30105 Å^3
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.5
• LOG S: -3.27
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 7