2-(4-fluorophenyl)-1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenyl)-1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: L588-0191
Compound Name: 2-(4-fluorophenyl)-1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 395.43
Molecular Formula: C22 H22 F N3 O3
Smiles: COc1ccc2c(c1)cc(C(N1CCN(CC1)C(Cc1ccc(cc1)F)=O)=O)[nH]2
Stereo: ACHIRAL
logP: 3.0695
logD: 3.0695
logSw: -3.469
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.708
InChI Key: XWXMHWOFAVDGKH-UHFFFAOYSA-N
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