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

• ChemBase ID: 825768
• Molecular Formular: C16H21N3O3S
• Molecular Mass: 335.42124
• Monoisotopic Mass: 335.13036255
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)C3CC3)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1)C1CC1
• InChI: InChI=1S/C16H21N3O3S/c20-16(12-4-5-12)19-8-7-18(9-13-3-1-2-6-17-13)14-10-23(21,22)11-15(14)19/h1-3,6,12,14-15H,4-5,7-11H2/t14-,15+/m1/s1
• InChIKey: BOMBWBYURJWPPT-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.6124028
• LogD (pH = 7.4): -0.5881751
• Log P: -0.5878569
• Molar Refractivity: 84.5843 cm^3
• Polarizability: 34.443382 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.54
• LOG S: -1.2
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 3