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

• ChemBase ID: 677435
• Molecular Formular: C14H17N5O2S2
• Molecular Mass: 351.44708
• Monoisotopic Mass: 351.08236681
• SMILES: S1(=O)(=O)C[C@H]2N(c3ncccn3)CCN([C@H]2C1)Cc1ncsc1
• Canonical SMILES: O=S1(=O)C[C@@H]2[C@H](C1)N(CCN2c1ncccn1)Cc1cscn1
• InChI: InChI=1S/C14H17N5O2S2/c20-23(21)8-12-13(9-23)19(14-15-2-1-3-16-14)5-4-18(12)6-11-7-22-10-17-11/h1-3,7,10,12-13H,4-6,8-9H2/t12-,13+/m0/s1
• InChIKey: SJYPFCPDLAOXHF-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -0.07550457
• LogD (pH = 7.4): -0.07173462
• Log P: -0.07168635
• Molar Refractivity: 87.388 cm^3
• Polarizability: 34.272713 Å^3
• Polar Surface Area: 79.29 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: 0.15
• LOG S: -0.88
• Polar Surface Area: 79.29 Å^2
• Rotatable Bonds: 3