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

• ChemBase ID: 816993
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(cc1)O)CN(Cc1cc(c(cc1)C)C)CC2
• Canonical SMILES: Oc1ccc(cc1)C[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1ccc(c(c1)C)C
• InChI: InChI=1S/C23H27N3O3/c1-15-3-4-18(11-16(15)2)13-25-9-10-26-21(14-25)22(28)24-20(23(26)29)12-17-5-7-19(27)8-6-17/h3-8,11,20-21,27H,9-10,12-14H2,1-2H3,(H,24,28)/t20-,21+/m0/s1
• InChIKey: RPCGXKYLHXCHTF-LEWJYISDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.495913
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.0984827
• LogD (pH = 7.4): 2.5505054
• Log P: 2.7450266
• Molar Refractivity: 112.0879 cm^3
• Polarizability: 43.111168 Å^3
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.27
• LOG S: -1.69
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 4