3-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
3-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
3-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0179 |
| Compound Name: | 3-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CCC(N1CCc2cc(CNC(c3cccc(C)c3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1527 |
| logD: | 3.1527 |
| logSw: | -3.2565 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.075 |
| InChI Key: | BUVJCSXMAVINSN-UHFFFAOYSA-N |