N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]acetamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]acetamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: F343-0414
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]acetamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: Cc1ccc(cc1)S(N1CCC(CC1)CC(NCCc1c[nH]c2ccc(cc12)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7252
logD: 3.7252
logSw: -4.1038
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.405
InChI Key: FORDEHAUMCNVHR-UHFFFAOYSA-N
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