[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Available: 15 mg
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mg
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Compound characteristics

Compound ID: L588-0293
Compound Name: [4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 395.43
Molecular Formula: C22 H22 F N3 O3
Smiles: Cc1ccc(cc1F)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.3466
logD: 3.3466
logSw: -3.5998
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.236
InChI Key: AWYLPSKLBJAAQF-UHFFFAOYSA-N
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