N-[(1-benzoyl-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-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | G883-0648 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 466.54 |
| Molecular Formula: | C28 H26 N4 O3 |
| Smiles: | Cc1ccc(cc1)c1nc(CCC(NCc2ccc3c(CCN3C(c3ccccc3)=O)c2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.7137 |
| logD: | 4.7137 |
| logSw: | -4.3024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.46 |
| InChI Key: | ICSMCYJADHWLFL-UHFFFAOYSA-N |