2-chloro-N-[(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-fluorobenzamide
Chemical Structure Depiction of
2-chloro-N-[(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-fluorobenzamide
2-chloro-N-[(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-fluorobenzamide
Compound characteristics
| Compound ID: | C328-0203 |
| Compound Name: | 2-chloro-N-[(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-fluorobenzamide |
| Molecular Weight: | 446.89 |
| Molecular Formula: | C20 H16 Cl F N4 O3 S |
| Smiles: | C1CN(C(CSc2nnc(CNC(c3c(cccc3[Cl])F)=O)o2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.7012 |
| logD: | 2.7009 |
| logSw: | -3.8721 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.838 |
| InChI Key: | VUCPXSLAKAEQAA-UHFFFAOYSA-N |