1-(2-ethoxyethyl)-3-[1-(4-pentylbenzene-1-sulfonyl)piperidin-4-yl]-1H-indole

Chemical Structure Depiction of
1-(2-ethoxyethyl)-3-[1-(4-pentylbenzene-1-sulfonyl)piperidin-4-yl]-1H-indole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-9109
Compound Name: 1-(2-ethoxyethyl)-3-[1-(4-pentylbenzene-1-sulfonyl)piperidin-4-yl]-1H-indole
Molecular Weight: 482.69
Molecular Formula: C28 H38 N2 O3 S
Smiles: CCCCCc1ccc(cc1)S(N1CCC(CC1)c1cn(CCOCC)c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 6.7134
logD: 6.7134
logSw: -5.9925
Hydrogen bond acceptors count: 6
Polar surface area: 41.637
InChI Key: YPPSHITYVMCHBF-UHFFFAOYSA-N
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