(4aR,7aS)-1-(pyridin-3-ylmethyl)-4-(thiophene-3-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 722707
• Molecular Formular: C17H19N3O3S2
• Molecular Mass: 377.48106
• Monoisotopic Mass: 377.08678348
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cscc3)CCN([C@@H]2C1)Cc1cnccc1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1cccnc1)c1cscc1
• InChI: InChI=1S/C17H19N3O3S2/c21-17(14-3-7-24-10-14)20-6-5-19(9-13-2-1-4-18-8-13)15-11-25(22,23)12-16(15)20/h1-4,7-8,10,15-16H,5-6,9,11-12H2/t15-,16+/m1/s1
• InChIKey: DPTVPCWLGIOOCY-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(pyridin-3-ylmethyl)-4-(thiophene-3-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(pyridin-3-ylmethyl)-4-(thiophene-3-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(pyridin-3-ylmethyl)-4-(3-thienylcarbonyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.1535892
• LogD (pH = 7.4): 0.18507488
• Log P: 0.18549141
• Molar Refractivity: 95.4836 cm^3
• Polarizability: 37.711758 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.06
• LOG S: -1.91
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 3