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

• ChemBase ID: 866034
• Molecular Formular: C17H19N5O3S
• Molecular Mass: 373.42946
• Monoisotopic Mass: 373.12086049
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3nccnc3)CCN([C@@H]2C1)Cc1ccncc1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccncc1)c1cnccn1
• InChI: InChI=1S/C17H19N5O3S/c23-17(14-9-19-5-6-20-14)22-8-7-21(10-13-1-3-18-4-2-13)15-11-26(24,25)12-16(15)22/h1-6,9,15-16H,7-8,10-12H2/t15-,16+/m1/s1
• InChIKey: CFASIVCZXMBAAI-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -1.6894522
• LogD (pH = 7.4): -1.6450417
• Log P: -1.6444451
• Molar Refractivity: 93.692 cm^3
• Polarizability: 37.26802 Å^3
• Polar Surface Area: 96.36 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -1.74
• LOG S: -0.45
• Polar Surface Area: 96.36 Å^2
• Rotatable Bonds: 3