N-[(1-acetyl-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-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | G883-0056 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | CC(N1CCc2cc(CNC(CCc3nc(c4ccc(C)cc4)no3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2882 |
| logD: | 3.2882 |
| logSw: | -3.4043 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.2 |
| InChI Key: | MECOHYBILYITNM-UHFFFAOYSA-N |