1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | C607-0664 |
Compound Name: | 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 381.45 |
Molecular Formula: | C22 H24 F N3 O2 |
Smiles: | CC(N1CCc2cc(ccc12)C(CN1CCN(CC1)c1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6638 |
logD: | 2.6619 |
logSw: | -3.028 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.596 |
InChI Key: | QTKIUHCKGRADSP-UHFFFAOYSA-N |