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

• ChemBase ID: 535882
• Molecular Formular: C20H29N3O3S
• Molecular Mass: 391.52756
• Monoisotopic Mass: 391.1929628
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCC3CCCC3)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1)CCC1CCCC1
• InChI: InChI=1S/C20H29N3O3S/c24-20(9-8-16-5-1-2-6-16)23-12-11-22(13-17-7-3-4-10-21-17)18-14-27(25,26)15-19(18)23/h3-4,7,10,16,18-19H,1-2,5-6,8-9,11-15H2/t18-,19+/m1/s1
• InChIKey: PTMGNVULIZKQEX-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.9092342
• LogD (pH = 7.4): 0.9341234
• Log P: 0.9344506
• Molar Refractivity: 102.9624 cm^3
• Polarizability: 41.786816 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.65
• LOG S: -2.16
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 5