4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}benzamide
Chemical Structure Depiction of
4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}benzamide
4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}benzamide
Compound characteristics
| Compound ID: | K788-1825 |
| Compound Name: | 4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}benzamide |
| Molecular Weight: | 636.79 |
| Molecular Formula: | C37 H37 F N4 O3 S |
| Smiles: | COc1ccc(cc1)N1CCN(CCCNC(c2ccc(/C=C3/C(N(Cc4ccc(cc4)F)c4ccccc4S3)=O)cc2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.2008 |
| logD: | 5.6569 |
| logSw: | -5.4803 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.111 |
| InChI Key: | WSIGAAUNMWMRQF-UHFFFAOYSA-N |