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

• ChemBase ID: 504244
• Molecular Formular: C19H27N3O3
• Molecular Mass: 345.43598
• Monoisotopic Mass: 345.20524174
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(cc1)OC)CN(CC2)CC(C)C
• Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)CC(C)C
• InChI: InChI=1S/C19H27N3O3/c1-13(2)11-21-8-9-22-17(12-21)18(23)20-16(19(22)24)10-14-4-6-15(25-3)7-5-14/h4-7,13,16-17H,8-12H2,1-3H3,(H,20,23)/t16-,17+/m0/s1
• InChIKey: DJUBMVBHDABDIF-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.258767
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.9517376
• LogD (pH = 7.4): 0.79170156
• Log P: 1.3839079
• Molar Refractivity: 95.6194 cm^3
• Polarizability: 37.434875 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: 2.53
• LOG S: -0.22
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3