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

• ChemBase ID: 373379
• Molecular Formular: C18H22N4O3S
• Molecular Mass: 374.45728
• Monoisotopic Mass: 374.14126158
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3[nH]cc(c3)C)CCN([C@@H]2C1)Cc1ncccc1
• Canonical SMILES: Cc1c[nH]c(c1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1
• InChI: InChI=1S/C18H22N4O3S/c1-13-8-15(20-9-13)18(23)22-7-6-21(10-14-4-2-3-5-19-14)16-11-26(24,25)12-17(16)22/h2-5,8-9,16-17,20H,6-7,10-12H2,1H3/t16-,17+/m1/s1
• InChIKey: MNHWLYVDOGWTIQ-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.729174
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.023874348
• LogD (pH = 7.4): -4.790815E-4
• Log P: -1.7202766E-4
• Molar Refractivity: 97.5331 cm^3
• Polarizability: 38.49885 Å^3
• Polar Surface Area: 86.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.56
• LOG S: -0.61
• Polar Surface Area: 86.37 Å^2
• Rotatable Bonds: 3