4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | L413-0559 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}benzamide |
| Molecular Weight: | 486.59 |
| Molecular Formula: | C29 H31 F N4 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCN1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9191 |
| logD: | 3.9093 |
| logSw: | -4.0189 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.582 |
| InChI Key: | MXCPWNNURSWSQB-UHFFFAOYSA-N |