(1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(ethanesulfonyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(ethanesulfonyl)piperazin-1-yl]methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y504-8410
Compound Name: (1-benzyl-2,3-dimethyl-1H-indol-5-yl)[4-(ethanesulfonyl)piperazin-1-yl]methanone
Molecular Weight: 439.58
Molecular Formula: C24 H29 N3 O3 S
Smiles: CCS(N1CCN(CC1)C(c1ccc2c(c1)c(C)c(C)n2Cc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2816
logD: 3.2816
logSw: -3.4281
Hydrogen bond acceptors count: 7
Polar surface area: 49.772
InChI Key: AGYQQBJVEAVHRF-UHFFFAOYSA-N
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