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

• ChemBase ID: 375507
• Molecular Formular: C16H20ClN3O3
• Molecular Mass: 337.8013
• Monoisotopic Mass: 337.1193192
• SMILES: N12C(=O)[C@H](NC(=O)[C@H]1CN(Cc1c(Cl)cccc1)CC2)[C@@H](O)C
• Canonical SMILES: O=C1N[C@H]([C@@H](O)C)C(=O)N2[C@@H]1CN(CC2)Cc1ccccc1Cl
• InChI: InChI=1S/C16H20ClN3O3/c1-10(21)14-16(23)20-7-6-19(9-13(20)15(22)18-14)8-11-4-2-3-5-12(11)17/h2-5,10,13-14,21H,6-9H2,1H3,(H,18,22)/t10-,13+,14+/m0/s1
• InChIKey: YUOZGSCPOLDTJY-ZLKJLUDKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.173238
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.4320037
• LogD (pH = 7.4): 0.31238896
• Log P: 0.33913255
• Molar Refractivity: 86.1729 cm^3
• Polarizability: 33.774967 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: 1.65
• LOG S: 0.26
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 3