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

• ChemBase ID: 624091
• Molecular Formular: C18H23N5O3S
• Molecular Mass: 389.47192
• Monoisotopic Mass: 389.15216062
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCn3nccc3)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1)CCn1cccn1
• InChI: InChI=1S/C18H23N5O3S/c24-18(5-9-22-8-3-7-20-22)23-11-10-21(12-15-4-1-2-6-19-15)16-13-27(25,26)14-17(16)23/h1-4,6-8,16-17H,5,9-14H2/t16-,17+/m1/s1
• InChIKey: WMBMOLYUSHACHP-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.0535561
• LogD (pH = 7.4): -1.0285344
• Log P: -1.0282055
• Molar Refractivity: 110.2868 cm^3
• Polarizability: 39.74368 Å^3
• Polar Surface Area: 88.4 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.65
• LOG S: -1.49
• Polar Surface Area: 88.4 Å^2
• Rotatable Bonds: 5