N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(2-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(2-fluorophenoxy)acetamide
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(2-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | D336-0529 |
| Compound Name: | N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-(2-fluorophenoxy)acetamide |
| Molecular Weight: | 493.58 |
| Molecular Formula: | C25 H20 F N3 O3 S2 |
| Smiles: | C1CN(C(CSc2nc3ccc(cc3s2)NC(COc2ccccc2F)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3511 |
| logD: | 5.3511 |
| logSw: | -5.6154 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.935 |
| InChI Key: | DBTYGCOIEKJTQZ-UHFFFAOYSA-N |