N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Compound characteristics
| Compound ID: | G883-0378 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CCC(NCc1ccc2c(CCN2C(c2ccc(C)cc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0932 |
| logD: | 3.0932 |
| logSw: | -3.2185 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | IXMRLNUIDLPRAQ-UHFFFAOYSA-N |