N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Chemical Structure Depiction of
N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Compound characteristics
| Compound ID: | K788-3189 |
| Compound Name: | N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide |
| Molecular Weight: | 436.58 |
| Molecular Formula: | C24 H28 N4 O2 S |
| Smiles: | CN1CCN(CCCNC(c2ccc(\C=C3/C(Nc4ccccc4S3)=O)cc2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.1535 |
| logD: | 1.0031 |
| logSw: | -2.6841 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.558 |
| InChI Key: | YCALJMUXRLGHJV-UHFFFAOYSA-N |