2,4-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
2,4-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
2,4-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0160 |
| Compound Name: | 2,4-dimethoxy-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C21 H24 N2 O4 |
| Smiles: | CCC(N1CCc2cc(CNC(c3ccc(cc3OC)OC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.104 |
| logD: | 3.104 |
| logSw: | -3.4072 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.249 |
| InChI Key: | VOIBOIMZJKTTIP-UHFFFAOYSA-N |