(4aS,7aR)-1-[2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)acetyl]-4-(3-methylbut-2-en-1-yl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 734787
• Molecular Formular: C15H24N6O3S
• Molecular Mass: 368.45446
• Monoisotopic Mass: 368.16305966
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)Cn3nnnc3C)CCN([C@@H]2C1)CC=C(C)C
• Canonical SMILES: CC(=CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)Cn1nnnc1C)C
• InChI: InChI=1S/C15H24N6O3S/c1-11(2)4-5-19-6-7-20(14-10-25(23,24)9-13(14)19)15(22)8-21-12(3)16-17-18-21/h4,13-14H,5-10H2,1-3H3/t13-,14+/m1/s1
• InChIKey: RZFXPERKANAEAD-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-[2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)acetyl]-4-(3-methylbut-2-en-1-yl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[2-(5-methyl-1,2,3,4-tetrazol-1-yl)acetyl]-4-(3-methylbut-2-en-1-yl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(3-methylbut-2-en-1-yl)-4-[(5-methyl-1H-tetrazol-1-yl)acetyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -1.5208344
• LogD (pH = 7.4): -1.4190392
• Log P: -1.4175742
• Molar Refractivity: 105.786 cm^3
• Polarizability: 36.411438 Å^3
• Polar Surface Area: 101.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -0.05
• LOG S: -3.15
• Polar Surface Area: 101.29 Å^2
• Rotatable Bonds: 4