1-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: G366-0037
Compound Name: 1-{2-[4-(2-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)c1ccccc1F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5983
logD: 2.5983
logSw: -2.7939
Hydrogen bond acceptors count: 4
Polar surface area: 35.612
InChI Key: YZYALRWJQSEXCY-FQEVSTJZSA-N
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