(4aR,7aS)-1-propanoyl-4-(3-propyl-1H-pyrazole-5-carbonyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 319808
• Molecular Formular: C16H24N4O4S
• Molecular Mass: 368.45116
• Monoisotopic Mass: 368.15182627
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3[nH]nc(c3)CCC)CCN([C@@H]2C1)C(=O)CC
• Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)CC
• InChI: InChI=1S/C16H24N4O4S/c1-3-5-11-8-12(18-17-11)16(22)20-7-6-19(15(21)4-2)13-9-25(23,24)10-14(13)20/h8,13-14H,3-7,9-10H2,1-2H3,(H,17,18)/t13-,14+/m1/s1
• InChIKey: JUSQDXBYUTXNFE-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-propanoyl-4-(3-propyl-1H-pyrazole-5-carbonyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-propanoyl-4-(5-propyl-2H-pyrazole-3-carbonyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-propionyl-4-[(3-propyl-1H-pyrazol-5-yl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.761382
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.6738053
• LogD (pH = 7.4): -0.67550224
• Log P: -0.67366123
• Molar Refractivity: 92.2045 cm^3
• Polarizability: 36.047714 Å^3
• Polar Surface Area: 103.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.96
• LOG S: -2.38
• Polar Surface Area: 103.44 Å^2
• Rotatable Bonds: 4