N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | G883-0796 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 484.53 |
| Molecular Formula: | C28 H25 F N4 O3 |
| Smiles: | Cc1ccc(cc1)c1nc(CCC(NCc2ccc3c(CCN3C(c3ccc(cc3)F)=O)c2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.8479 |
| logD: | 4.8478 |
| logSw: | -4.5645 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.46 |
| InChI Key: | PWJPPPCKLKBWIP-UHFFFAOYSA-N |