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

• ChemBase ID: 674452
• Molecular Formular: C16H22N4O3S
• Molecular Mass: 350.43588
• Monoisotopic Mass: 350.14126158
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cnc(cc3)N)CCN([C@@H]2C1)CC1CC1
• Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1
• InChI: InChI=1S/C16H22N4O3S/c17-15-4-3-12(7-18-15)16(21)20-6-5-19(8-11-1-2-11)13-9-24(22,23)10-14(13)20/h3-4,7,11,13-14H,1-2,5-6,8-10H2,(H2,17,18)/t13-,14+/m1/s1
• InChIKey: WEDANQHZNTXADS-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(6-aminopyridine-3-carbonyl)-4-(cyclopropylmethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(6-aminopyridine-3-carbonyl)-4-(cyclopropylmethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 5-{[(4aS*,7aR*)-4-(cyclopropylmethyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}-2-pyridinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.2254893
• LogD (pH = 7.4): -0.78159964
• Log P: -0.77331483
• Molar Refractivity: 90.7211 cm^3
• Polarizability: 35.39371 Å^3
• Polar Surface Area: 96.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.15
• LOG S: -2.94
• Polar Surface Area: 96.6 Å^2
• Rotatable Bonds: 3