4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-ethoxypropyl)benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-ethoxypropyl)benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-ethoxypropyl)benzamide
Compound characteristics
| Compound ID: | L413-0490 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(3-ethoxypropyl)benzamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CCOCCCNC(c1ccc(cc1)c1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9338 |
| logD: | 2.9338 |
| logSw: | -3.4368 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.889 |
| InChI Key: | OBIOQNKHXYOUNU-UHFFFAOYSA-N |