N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(4-methylpiperidine-1-carbonyl)benzamide
Chemical Structure Depiction of
N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(4-methylpiperidine-1-carbonyl)benzamide
N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(4-methylpiperidine-1-carbonyl)benzamide
Compound characteristics
| Compound ID: | 8010-6251 |
| Compound Name: | N-(2-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(4-methylpiperidine-1-carbonyl)benzamide |
| Molecular Weight: | 550.74 |
| Molecular Formula: | C29 H34 N4 O3 S2 |
| Smiles: | CC1CCN(CC1)C(c1ccccc1C(Nc1ccc2c(c1)sc(n2)SCC(NC1CCCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.296 |
| logD: | 5.2958 |
| logSw: | -5.097 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.985 |
| InChI Key: | ZQHGNDVWAWGGEY-UHFFFAOYSA-N |