(4aR,7aS)-4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-N,N-dimethyl-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxamide

• ChemBase ID: 415142
• Molecular Formular: C16H22N4O5S
• Molecular Mass: 382.43468
• Monoisotopic Mass: 382.13109082
• SMILES: S1(=O)(=O)C[C@H]2[C@H](N(C(=O)N(C)C)CCN2C(=O)c2noc(c2)C2CC2)C1
• Canonical SMILES: O=C(N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1noc(c1)C1CC1)N(C)C
• InChI: InChI=1S/C16H22N4O5S/c1-18(2)16(22)20-6-5-19(12-8-26(23,24)9-13(12)20)15(21)11-7-14(25-17-11)10-3-4-10/h7,10,12-13H,3-6,8-9H2,1-2H3/t12-,13+/m0/s1
• InChIKey: CFEDVXDHYMJJBV-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-N,N-dimethyl-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• IUPAC Traditional name: (4aR,7aS)-4-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-N,N-dimethyl-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carboxamide
• Synonyms: (4aR*,7aS*)-4-[(5-cyclopropyl-3-isoxazolyl)carbonyl]-N,N-dimethylhexahydrothieno[3,4-b]pyrazine-1(2H)-carboxamide 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.3873241
• LogD (pH = 7.4): -1.387324
• Log P: -1.387324
• Molar Refractivity: 92.0765 cm^3
• Polarizability: 35.736763 Å^3
• Polar Surface Area: 104.03 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -1.53
• LOG S: -1.99
• Polar Surface Area: 104.03 Å^2
• Rotatable Bonds: 2