4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{[4-(dimethylamino)phenyl]methyl}benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{[4-(dimethylamino)phenyl]methyl}benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{[4-(dimethylamino)phenyl]methyl}benzamide
Compound characteristics
| Compound ID: | L413-0568 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{[4-(dimethylamino)phenyl]methyl}benzamide |
| Molecular Weight: | 413.52 |
| Molecular Formula: | C26 H27 N3 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccc(cc1)N(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0278 |
| logD: | 4.0124 |
| logSw: | -4.1733 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.603 |
| InChI Key: | FDURZJDJMXJJFF-UHFFFAOYSA-N |