N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methylbenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methylbenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | G883-0032 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methylbenzamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C19 H20 N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(c3ccc(C)cc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5713 |
| logD: | 2.5713 |
| logSw: | -2.8396 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.07 |
| InChI Key: | HGPNDFIPCMLPGW-UHFFFAOYSA-N |