N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenylacetamide
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | D336-0552 |
| Compound Name: | N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenylacetamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C25 H21 N3 O2 S2 |
| Smiles: | C1CN(C(CSc2nc3ccc(cc3s2)NC(Cc2ccccc2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1275 |
| logD: | 5.1275 |
| logSw: | -5.3455 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.349 |
| InChI Key: | LVXMFFMYRUKDNE-UHFFFAOYSA-N |