N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-fluorobenzamide
Chemical Structure Depiction of
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-fluorobenzamide
N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-fluorobenzamide
Compound characteristics
| Compound ID: | D336-0549 |
| Compound Name: | N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-fluorobenzamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C24 H18 F N3 O2 S2 |
| Smiles: | C1CN(C(CSc2nc3ccc(cc3s2)NC(c2cccc(c2)F)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3614 |
| logD: | 5.3567 |
| logSw: | -5.6988 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.563 |
| InChI Key: | AWBMAAROKNGKGQ-UHFFFAOYSA-N |