N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Compound characteristics
| Compound ID: | L056-0298 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(CC)=O)cc2N1C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1043 |
| logD: | 3.1043 |
| logSw: | -3.2222 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | YURZKGWUPVMPQZ-UHFFFAOYSA-N |