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

• ChemBase ID: 738048
• Molecular Formular: C15H22N4O3S
• Molecular Mass: 338.42518
• Monoisotopic Mass: 338.14126158
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(ncnc3)C)CCN([C@@H]2C1)CCC
• Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cncnc1C
• InChI: InChI=1S/C15H22N4O3S/c1-3-4-18-5-6-19(14-9-23(21,22)8-13(14)18)15(20)12-7-16-10-17-11(12)2/h7,10,13-14H,3-6,8-9H2,1-2H3/t13-,14+/m1/s1
• InChIKey: AUGQJCQPNBMMAC-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-(4-methylpyrimidine-5-carbonyl)-4-propyl-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-(4-methylpyrimidine-5-carbonyl)-4-propyl-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-[(4-methyl-5-pyrimidinyl)carbonyl]-4-propyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.1879996
• LogD (pH = 7.4): -1.017237
• Log P: -1.014561
• Molar Refractivity: 86.4505 cm^3
• Polarizability: 34.025112 Å^3
• Polar Surface Area: 83.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.78
• LOG S: -2.31
• Polar Surface Area: 83.47 Å^2
• Rotatable Bonds: 3