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

• ChemBase ID: 709755
• Molecular Formular: C17H26N4O2S
• Molecular Mass: 350.47894
• Monoisotopic Mass: 350.17764709
• SMILES: N12[C@@H](C(=O)N[C@H](C1=O)CCCCN)CN(Cc1sc(cc1)C)CC2
• Canonical SMILES: NCCCC[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)Cc1ccc(s1)C
• InChI: InChI=1S/C17H26N4O2S/c1-12-5-6-13(24-12)10-20-8-9-21-15(11-20)16(22)19-14(17(21)23)4-2-3-7-18/h5-6,14-15H,2-4,7-11,18H2,1H3,(H,19,22)/t14-,15+/m0/s1
• InChIKey: WMTIYSNKFTZUQM-LSDHHAIUSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.45298
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.9178722
• LogD (pH = 7.4): -2.0143325
• Log P: 0.59714127
• Molar Refractivity: 94.664 cm^3
• Polarizability: 36.874527 Å^3
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.42
• LOG S: 0.48
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 6