4-(diethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-(diethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
4-(diethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | G883-0150 |
| Compound Name: | 4-(diethylamino)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C23 H29 N3 O2 |
| Smiles: | CCC(N1CCc2cc(CNC(c3ccc(cc3)N(CC)CC)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5922 |
| logD: | 3.59 |
| logSw: | -3.7664 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.811 |
| InChI Key: | NKCQRFHKXBFVKI-UHFFFAOYSA-N |