(4aS,7aR)-1-(3-cyclopropyl-1,2-oxazole-5-carbonyl)-4-propanoyl-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 686081
• Molecular Formular: C16H21N3O5S
• Molecular Mass: 367.42004
• Monoisotopic Mass: 367.12019179
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3cc(no3)C3CC3)CCN([C@@H]2C1)C(=O)CC
• Canonical SMILES: CCC(=O)N1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1onc(c1)C1CC1
• InChI: InChI=1S/C16H21N3O5S/c1-2-15(20)18-5-6-19(13-9-25(22,23)8-12(13)18)16(21)14-7-11(17-24-14)10-3-4-10/h7,10,12-13H,2-6,8-9H2,1H3/t12-,13+/m1/s1
• InChIKey: NBBPOWLCFXBMBC-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(3-cyclopropyl-1,2-oxazole-5-carbonyl)-4-propanoyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(3-cyclopropyl-1,2-oxazole-5-carbonyl)-4-propanoyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(3-cyclopropyl-5-isoxazolyl)carbonyl]-4-propionyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.97860885
• LogD (pH = 7.4): -0.97860813
• Log P: -0.97860813
• Molar Refractivity: 88.1304 cm^3
• Polarizability: 34.56946 Å^3
• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -1.67
• LOG S: -1.76
• Polar Surface Area: 100.79 Å^2
• Rotatable Bonds: 3