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

• ChemBase ID: 490312
• Molecular Formular: C16H21N5O2S
• Molecular Mass: 347.43524
• Monoisotopic Mass: 347.14159594
• SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3nc[nH]c3)CCN2Cc2ccncc2)C1
• Canonical SMILES: O=S1(=O)C[C@@H]2[C@H](C1)N(CCN2Cc1ccncc1)Cc1c[nH]cn1
• InChI: InChI=1S/C16H21N5O2S/c22-24(23)10-15-16(11-24)21(9-14-7-18-12-19-14)6-5-20(15)8-13-1-3-17-4-2-13/h1-4,7,12,15-16H,5-6,8-11H2,(H,18,19)/t15-,16+/m1/s1
• InChIKey: UAFZXIMRIDPJRK-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.908468
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.8623338
• LogD (pH = 7.4): -1.0218617
• Log P: -0.98854434
• Molar Refractivity: 90.4813 cm^3
• Polarizability: 36.351418 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.92
• LOG S: 0.46
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 4