(4aS,7aR)-1-[(2-fluoro-4-methoxyphenyl)methyl]-4-(2-hydroxyethyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 623504
• Molecular Formular: C16H23FN2O4S
• Molecular Mass: 358.4282232
• Monoisotopic Mass: 358.13625645
• SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1c(cc(cc1)OC)F)CCO
• Canonical SMILES: OCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1ccc(cc1F)OC
• InChI: InChI=1S/C16H23FN2O4S/c1-23-13-3-2-12(14(17)8-13)9-19-5-4-18(6-7-20)15-10-24(21,22)11-16(15)19/h2-3,8,15-16,20H,4-7,9-11H2,1H3/t15-,16+/m1/s1
• InChIKey: AMCGBFUTLVNJDI-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,7aR)-1-[(2-fluoro-4-methoxyphenyl)methyl]-4-(2-hydroxyethyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aS,7aR)-1-[(2-fluoro-4-methoxyphenyl)methyl]-4-(2-hydroxyethyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 2-[(4aR*,7aS*)-4-(2-fluoro-4-methoxybenzyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.592457
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.6105982
• LogD (pH = 7.4): -0.17315592
• Log P: -0.16341823
• Molar Refractivity: 88.5649 cm^3
• Polarizability: 35.54521 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.1
• LOG S: -0.89
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 5