4-methylphenyl (7S,9aR)-7-[(4-methoxyphenyl)methyl]-6,9-dioxo-octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxylate

• ChemBase ID: 774846
• Molecular Formular: C23H25N3O5
• Molecular Mass: 423.4617
• Monoisotopic Mass: 423.17942092
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(cc1)OC)CN(C(=O)Oc1ccc(cc1)C)CC2
• Canonical SMILES: COc1ccc(cc1)C[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)C(=O)Oc1ccc(cc1)C
• InChI: InChI=1S/C23H25N3O5/c1-15-3-7-18(8-4-15)31-23(29)25-11-12-26-20(14-25)21(27)24-19(22(26)28)13-16-5-9-17(30-2)10-6-16/h3-10,19-20H,11-14H2,1-2H3,(H,24,27)/t19-,20+/m0/s1
• InChIKey: RKVJKESPXJYDHD-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methylphenyl (7S,9aR)-7-[(4-methoxyphenyl)methyl]-6,9-dioxo-octahydro-1H-pyrazino[1,2-a]piperazine-2-carboxylate
• IUPAC Traditional name: 4-methylphenyl (7S,9aR)-7-[(4-methoxyphenyl)methyl]-6,9-dioxo-hexahydropyrazino[1,2-a]piperazine-2-carboxylate
• Synonyms: 4-methylphenyl (7S,9aR)-7-(4-methoxybenzyl)-6,9-dioxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.811672
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.1571681
• LogD (pH = 7.4): 2.157021
• Log P: 2.15717
• Molar Refractivity: 112.5888 cm^3
• Polarizability: 43.65358 Å^3
• Polar Surface Area: 88.18 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: 2.87
• LOG S: -2.92
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 4