(4aR,7aS)-1-(cyclopropylmethyl)-4-[2-(propan-2-yl)-1,3-thiazole-4-carbonyl]-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 604973
• Molecular Formular: C17H25N3O3S2
• Molecular Mass: 383.5287
• Monoisotopic Mass: 383.13373368
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3nc(sc3)C(C)C)CCN([C@@H]2C1)CC1CC1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1)c1csc(n1)C(C)C
• InChI: InChI=1S/C17H25N3O3S2/c1-11(2)16-18-13(8-24-16)17(21)20-6-5-19(7-12-3-4-12)14-9-25(22,23)10-15(14)20/h8,11-12,14-15H,3-7,9-10H2,1-2H3/t14-,15+/m1/s1
• InChIKey: YVFXRWCKYMIKAF-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(cyclopropylmethyl)-4-[2-(propan-2-yl)-1,3-thiazole-4-carbonyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(cyclopropylmethyl)-4-(2-isopropyl-1,3-thiazole-4-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclopropylmethyl)-4-[(2-isopropyl-1,3-thiazol-4-yl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.87264496
• LogD (pH = 7.4): 1.0865175
• Log P: 1.090056
• Molar Refractivity: 96.3426 cm^3
• Polarizability: 38.406963 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.37
• LOG S: -2.31
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 4