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 |