N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-yl)acetamide
Chemical Structure Depiction of
N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-yl)acetamide
N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-yl)acetamide
Compound characteristics
Compound ID: | 8009-9193 |
Compound Name: | N-(5-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(piperidin-1-yl)acetamide |
Molecular Weight: | 497.66 |
Molecular Formula: | C23 H23 N5 O2 S3 |
Smiles: | C1CCN(CC1)CC(Nc1nnc(SCC(N2c3ccccc3Sc3ccccc23)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 5.0345 |
logD: | 5.0021 |
logSw: | -4.5641 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.13 |
InChI Key: | KJSUZRKNTFPGJG-UHFFFAOYSA-N |