(3S,9aR)-3-[(1R)-1-hydroxyethyl]-8-[(5-methylthiophen-2-yl)methyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione

• ChemBase ID: 417761
• Molecular Formular: C15H21N3O3S
• Molecular Mass: 323.41054
• Monoisotopic Mass: 323.13036255
• SMILES: N12C(=O)[C@@H](NC(=O)[C@H]1CN(Cc1sc(cc1)C)CC2)[C@H](O)C
• Canonical SMILES: O=C1N[C@@H]([C@H](O)C)C(=O)N2[C@@H]1CN(CC2)Cc1ccc(s1)C
• InChI: InChI=1S/C15H21N3O3S/c1-9-3-4-11(22-9)7-17-5-6-18-12(8-17)14(20)16-13(10(2)19)15(18)21/h3-4,10,12-13,19H,5-8H2,1-2H3,(H,16,20)/t10-,12-,13+/m1/s1
• InChIKey: HEWDIQHZDATWGJ-RTXFEEFZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,9aR)-3-[(1R)-1-hydroxyethyl]-8-[(5-methylthiophen-2-yl)methyl]-octahydro-1H-pyrazino[1,2-a]piperazine-1,4-dione
• IUPAC Traditional name: (3S,9aR)-3-[(1R)-1-hydroxyethyl]-8-[(5-methylthiophen-2-yl)methyl]-hexahydropyrazino[1,2-a]piperazine-1,4-dione
• Synonyms: (3S,9aR)-3-[(1R)-1-hydroxyethyl]-8-[(5-methyl-2-thienyl)methyl]tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.872635
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.392443
• LogD (pH = 7.4): 0.08741655
• Log P: 0.29383007
• Molar Refractivity: 83.3143 cm^3
• Polarizability: 32.33399 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: 1.08
• LOG S: 0.08
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 3