(4aR,7aS)-1-(cyclopropylmethyl)-4-[2-(3-fluoro-4-hydroxyphenyl)acetyl]-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 725368
• Molecular Formular: C18H23FN2O4S
• Molecular Mass: 382.4496232
• Monoisotopic Mass: 382.13625645
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)Cc3cc(c(cc3)O)F)CCN([C@@H]2C1)CC1CC1
• Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1)Cc1ccc(c(c1)F)O
• InChI: InChI=1S/C18H23FN2O4S/c19-14-7-13(3-4-17(14)22)8-18(23)21-6-5-20(9-12-1-2-12)15-10-26(24,25)11-16(15)21/h3-4,7,12,15-16,22H,1-2,5-6,8-11H2/t15-,16+/m1/s1
• InChIKey: QULRCDOVCKKBGK-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(cyclopropylmethyl)-4-[2-(3-fluoro-4-hydroxyphenyl)acetyl]-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(cyclopropylmethyl)-4-[2-(3-fluoro-4-hydroxyphenyl)acetyl]-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: 4-{2-[(4aS*,7aR*)-4-(cyclopropylmethyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]-2-oxoethyl}-2-fluorophenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.407751
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.087379545
• LogD (pH = 7.4): 0.4492044
• Log P: 0.49812803
• Molar Refractivity: 94.1128 cm^3
• Polarizability: 37.51229 Å^3
• Polar Surface Area: 77.92 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: 1.08
• LOG S: -2.33
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 4