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

• ChemBase ID: 817965
• Molecular Formular: C25H33N5O2
• Molecular Mass: 435.56182
• Monoisotopic Mass: 435.26342532
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CC1CCCCC1)CN(Cc1cn(nc1)c1ccc(cc1)C)CC2
• Canonical SMILES: O=C1N[C@@H](CC2CCCCC2)C(=O)N2[C@@H]1CN(CC2)Cc1cnn(c1)c1ccc(cc1)C
• InChI: InChI=1S/C25H33N5O2/c1-18-7-9-21(10-8-18)30-16-20(14-26-30)15-28-11-12-29-23(17-28)24(31)27-22(25(29)32)13-19-5-3-2-4-6-19/h7-10,14,16,19,22-23H,2-6,11-13,15,17H2,1H3,(H,27,31)/t22-,23+/m0/s1
• InChIKey: XZZZVFUVWRKDID-XZOQPEGZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.164331
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2101068
• LogD (pH = 7.4): 3.054141
• Log P: 3.088753
• Molar Refractivity: 124.4829 cm^3
• Polarizability: 48.544624 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.78
• LOG S: -3.21
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 5