2-{4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}propanamide
Chemical Structure Depiction of
2-{4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}propanamide
2-{4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}propanamide
Compound characteristics
Compound ID: | K788-5768 |
Compound Name: | 2-{4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}propanamide |
Molecular Weight: | 576.73 |
Molecular Formula: | C32 H37 F N4 O3 S |
Smiles: | CC(C1C(N(Cc2ccccc2F)c2ccccc2S1)=O)C(NCCCN1CCN(CC1)c1ccc(cc1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.6672 |
logD: | 4.081 |
logSw: | -4.1261 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.383 |
InChI Key: | NJYHCFZKPHJVGV-UHFFFAOYSA-N |