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

• ChemBase ID: 403183
• Molecular Formular: C18H25N3O3
• Molecular Mass: 331.4094
• Monoisotopic Mass: 331.18959168
• SMILES: N12C(=O)[C@@H](NC(=O)[C@H]1CN(Cc1cc(c(cc1)C)C)CC2)[C@H](O)C
• Canonical SMILES: O=C1N[C@@H]([C@H](O)C)C(=O)N2[C@@H]1CN(CC2)Cc1ccc(c(c1)C)C
• InChI: InChI=1S/C18H25N3O3/c1-11-4-5-14(8-12(11)2)9-20-6-7-21-15(10-20)17(23)19-16(13(3)22)18(21)24/h4-5,8,13,15-16,22H,6-7,9-10H2,1-3H3,(H,19,23)/t13-,15-,16+/m1/s1
• InChIKey: NGFXZVMAEDGJGB-BMFZPTHFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.958878
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.88463587
• LogD (pH = 7.4): 0.57067114
• Log P: 0.76193064
• Molar Refractivity: 91.4505 cm^3
• Polarizability: 35.387596 Å^3
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.88
• LOG S: -0.3
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 3