3-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
3-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0149 |
| Compound Name: | 3-methoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | CCC(N1CCc2cc(CNC(c3cccc(c3)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8438 |
| logD: | 2.8438 |
| logSw: | -3.3761 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.618 |
| InChI Key: | HXPHQBMYCSXCHR-UHFFFAOYSA-N |