[4-(2,6-difluorobenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(2,6-difluorobenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: L588-0222
Compound Name: [4-(2,6-difluorobenzoyl)piperazin-1-yl](5-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 399.4
Molecular Formula: C21 H19 F2 N3 O3
Smiles: COc1ccc2c(c1)cc(C(N1CCN(CC1)C(c1c(cccc1F)F)=O)=O)[nH]2
Stereo: ACHIRAL
logP: 3.0067
logD: 3.0067
logSw: -3.4995
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.236
InChI Key: SJKFVVMUNJEFOT-UHFFFAOYSA-N
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