N-{[1-(4-methylbenzoyl)-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-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | G883-0352 |
Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 480.57 |
Molecular Formula: | C29 H28 N4 O3 |
Smiles: | Cc1ccc(cc1)C(N1CCc2cc(CNC(CCc3nc(c4ccc(C)cc4)no3)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.2422 |
logD: | 5.2422 |
logSw: | -5.0021 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.46 |
InChI Key: | ZBZOBHJXQLYYEC-UHFFFAOYSA-N |