N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methoxybenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | G883-0037 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-methoxybenzamide |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C19 H20 N2 O3 |
| Smiles: | CC(N1CCc2cc(CNC(c3ccc(cc3)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1303 |
| logD: | 2.1303 |
| logSw: | -2.7578 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.614 |
| InChI Key: | RHORPWNSYWNSQD-UHFFFAOYSA-N |