(4aS,7aR)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-4-(pyridin-2-ylmethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 557234
• Molecular Formular: C17H22N4O3S
• Molecular Mass: 362.44658
• Monoisotopic Mass: 362.14126158
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3nc(oc3)C)CCN2Cc2ncccc2)C1
• Canonical SMILES: Cc1occ(n1)CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1
• InChI: InChI=1S/C17H22N4O3S/c1-13-19-15(10-24-13)9-21-7-6-20(8-14-4-2-3-5-18-14)16-11-25(22,23)12-17(16)21/h2-5,10,16-17H,6-9,11-12H2,1H3/t16-,17+/m1/s1
• InChIKey: KHJRVUHHDMLOQI-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-4-(pyridin-2-ylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-4-(pyridin-2-ylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(2-methyl-1,3-oxazol-4-yl)methyl]-4-(2-pyridinylmethyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.8003962
• LogD (pH = 7.4): -0.7246942
• Log P: -0.7236463
• Molar Refractivity: 92.1544 cm^3
• Polarizability: 37.29854 Å^3
• Polar Surface Area: 79.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -1.59
• LOG S: 0.44
• Polar Surface Area: 79.54 Å^2
• Rotatable Bonds: 4