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

• ChemBase ID: 451931
• Molecular Formular: C26H28ClN5O3
• Molecular Mass: 493.98522
• Monoisotopic Mass: 493.18806746
• SMILES: N12C(=O)[C@@H](NC(=O)[C@H]1CN(Cc1cn(nc1)c1c(Cl)cccc1)CC2)[C@H](OCc1ccccc1)C
• Canonical SMILES: C[C@H]([C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1cnn(c1)c1ccccc1Cl)OCc1ccccc1
• InChI: InChI=1S/C26H28ClN5O3/c1-18(35-17-19-7-3-2-4-8-19)24-26(34)31-12-11-30(16-23(31)25(33)29-24)14-20-13-28-32(15-20)22-10-6-5-9-21(22)27/h2-10,13,15,18,23-24H,11-12,14,16-17H2,1H3,(H,29,33)/t18-,23-,24+/m1/s1
• InChIKey: YWKITTYDEVCMIG-QFWMQHCXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-[(1R)-1-(benzyloxy)ethyl]-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-[(1R)-1-(benzyloxy)ethyl]-8-{[1-(2-chlorophenyl)pyrazol-4-yl]methyl}-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-[(1R)-1-(benzyloxy)ethyl]-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: 10.4326515
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.9579242
• LogD (pH = 7.4): 2.761345
• Log P: 2.7925506
• Molar Refractivity: 133.8984 cm^3
• Polarizability: 52.31389 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: -3.04
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 7