1-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | G366-0031 |
Compound Name: | 1-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
Molecular Weight: | 367.42 |
Molecular Formula: | C21 H22 F N3 O2 |
Smiles: | CC(N1C(Cc2ccccc12)C(N1CCN(CC1)c1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5704 |
logD: | 2.5704 |
logSw: | -2.7246 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.913 |
InChI Key: | MMXLBOVWHYVPGH-FQEVSTJZSA-N |