N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D336-0523 |
| Compound Name: | N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenoxyacetamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C25 H21 N3 O3 S2 |
| Smiles: | C1CN(C(CSc2nc3ccc(cc3s2)NC(COc2ccccc2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2444 |
| logD: | 5.2444 |
| logSw: | -5.3216 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.848 |
| InChI Key: | ZRQCZDZMWIWLQS-UHFFFAOYSA-N |