1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0750
Compound Name: 1-(1-acetyl-1H-indol-6-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: CC(n1ccc2ccc(cc12)C(CN1CCN(CC1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.9648
logD: 2.9635
logSw: -3.1356
Hydrogen bond acceptors count: 5
Polar surface area: 36.712
InChI Key: WSPLXOVSMULVMS-UHFFFAOYSA-N
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