2-(6-chloro-1H-indol-1-yl)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one

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

Compound ID: Y040-9557
Compound Name: 2-(6-chloro-1H-indol-1-yl)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 355.84
Molecular Formula: C15 H18 Cl N3 O3 S
Smiles: CS(N1CCN(CC1)C(Cn1ccc2ccc(cc12)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 1.5934
logD: 1.5934
logSw: -2.7005
Hydrogen bond acceptors count: 7
Polar surface area: 49.753
InChI Key: SORKOMUVSJFHSL-UHFFFAOYSA-N
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