4-ethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-ethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
4-ethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0189 |
| Compound Name: | 4-ethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | CCC(N1CCc2cc(CNC(c3ccc(cc3)OCC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1506 |
| logD: | 3.1506 |
| logSw: | -3.3729 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.198 |
| InChI Key: | AESFIQIJVNYIQC-UHFFFAOYSA-N |