3-[(4aR,7aS)-4-[(2-methoxy-4-methylphenyl)methyl]-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazin-1-yl]propanoic acid

• ChemBase ID: 392466
• Molecular Formular: C18H26N2O5S
• Molecular Mass: 382.47444
• Monoisotopic Mass: 382.15624294
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCC(=O)O)CCN2Cc1c(cc(cc1)C)OC
• Canonical SMILES: COc1cc(C)ccc1CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CCC(=O)O
• InChI: InChI=1S/C18H26N2O5S/c1-13-3-4-14(17(9-13)25-2)10-20-8-7-19(6-5-18(21)22)15-11-26(23,24)12-16(15)20/h3-4,9,15-16H,5-8,10-12H2,1-2H3,(H,21,22)/t15-,16+/m1/s1
• InChIKey: ZQIPKHPRPFNTBG-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4aR,7aS)-4-[(2-methoxy-4-methylphenyl)methyl]-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]propanoic acid
• IUPAC Traditional name: 3-[(4aR,7aS)-4-[(2-methoxy-4-methylphenyl)methyl]-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazin-1-yl]propanoic acid
• Synonyms: 3-[(4aR*,7aS*)-4-(2-methoxy-4-methylbenzyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0246193
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.9866542
• LogD (pH = 7.4): -2.6270258
• Log P: -1.9653951
• Molar Refractivity: 97.8814 cm^3
• Polarizability: 39.349514 Å^3
• Polar Surface Area: 87.15 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.53
• LOG S: -4.51
• Polar Surface Area: 87.15 Å^2
• Rotatable Bonds: 6