1-[(4-chlorophenyl)methyl]-3-[1-(ethanesulfonyl)piperidin-4-yl]-2-methyl-1H-indole

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[1-(ethanesulfonyl)piperidin-4-yl]-2-methyl-1H-indole
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F589-0092F
Compound Name: 1-[(4-chlorophenyl)methyl]-3-[1-(ethanesulfonyl)piperidin-4-yl]-2-methyl-1H-indole
Molecular Weight: 431
Molecular Formula: C23 H27 Cl N2 O2 S
Smiles: CCS(N1CCC(CC1)c1c2ccccc2n(Cc2ccc(cc2)[Cl])c1C)(=O)=O
Stereo: ACHIRAL
logP: 5.1442
logD: 5.1442
logSw: -5.6326
Hydrogen bond acceptors count: 5
Polar surface area: 33.044
InChI Key: SVCYLKMMMOPNHS-UHFFFAOYSA-N
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