N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-6251 |
| Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-({4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 632.83 |
| Molecular Formula: | C38 H40 N4 O3 S |
| Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)Sc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.5951 |
| logD: | 6.0513 |
| logSw: | -5.6244 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.111 |
| InChI Key: | VLJWMOHTHSOGFV-UHFFFAOYSA-N |