(3S,9aR)-3-benzyl-8-[(2-methoxyphenyl)methyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 850958
• Molecular Formular: C22H25N3O3
• Molecular Mass: 379.4522
• Monoisotopic Mass: 379.18959168
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccccc1)CN(Cc1c(OC)cccc1)CC2
• Canonical SMILES: COc1ccccc1CN1CCN2[C@H](C1)C(=O)N[C@H](C2=O)Cc1ccccc1
• InChI: InChI=1S/C22H25N3O3/c1-28-20-10-6-5-9-17(20)14-24-11-12-25-19(15-24)21(26)23-18(22(25)27)13-16-7-3-2-4-8-16/h2-10,18-19H,11-15H2,1H3,(H,23,26)/t18-,19+/m0/s1
• InChIKey: NKNZJWDQNFKHSR-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-benzyl-8-[(2-methoxyphenyl)methyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-benzyl-8-[(2-methoxyphenyl)methyl]-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-benzyl-8-(2-methoxybenzyl)tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.179279
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7774718
• LogD (pH = 7.4): 1.8064992
• Log P: 1.8640779
• Molar Refractivity: 106.4878 cm^3
• Polarizability: 41.49641 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.91
• LOG S: -0.86
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4