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

• ChemBase ID: 425934
• Molecular Formular: C20H22N4O3
• Molecular Mass: 366.41368
• Monoisotopic Mass: 366.16919058
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccc(cc1)O)CN(CC2)Cc1ncccc1
• Canonical SMILES: O=C1N[C@@H](Cc2ccc(cc2)O)C(=O)N2[C@@H]1CN(CC2)Cc1ccccn1
• InChI: InChI=1S/C20H22N4O3/c25-16-6-4-14(5-7-16)11-17-20(27)24-10-9-23(13-18(24)19(26)22-17)12-15-3-1-2-8-21-15/h1-8,17-18,25H,9-13H2,(H,22,26)/t17-,18+/m0/s1
• InChIKey: QVKBFZKUVQDCPF-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.485411
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.17471145
• LogD (pH = 7.4): 0.5700365
• Log P: 0.5819833
• Molar Refractivity: 99.3264 cm^3
• Polarizability: 38.696003 Å^3
• Polar Surface Area: 85.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.83
• LOG S: -0.59
• Polar Surface Area: 85.77 Å^2
• Rotatable Bonds: 4