2-{2-[(2-fluorophenyl)sulfanyl]-1H-indol-3-yl}-1-(4-propylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{2-[(2-fluorophenyl)sulfanyl]-1H-indol-3-yl}-1-(4-propylpiperazin-1-yl)ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L259-0520
Compound Name: 2-{2-[(2-fluorophenyl)sulfanyl]-1H-indol-3-yl}-1-(4-propylpiperazin-1-yl)ethan-1-one
Molecular Weight: 411.54
Molecular Formula: C23 H26 F N3 O S
Smiles: CCCN1CCN(CC1)C(Cc1c2ccccc2[nH]c1Sc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.1357
logD: 3.8312
logSw: -4.0294
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.3587
InChI Key: KKGPAFUVOCBSKN-UHFFFAOYSA-N
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