N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide
Compound characteristics
| Compound ID: | G883-0002 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(diethylamino)benzamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CCN(CC)c1ccc(cc1)C(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9584 |
| logD: | 2.9562 |
| logSw: | -3.352 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.806 |
| InChI Key: | IZMDMWYKVLRJEO-UHFFFAOYSA-N |