3-(5-methoxy-1H-indol-1-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propanamide

Chemical Structure Depiction of
3-(5-methoxy-1H-indol-1-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y043-2208
Compound Name: 3-(5-methoxy-1H-indol-1-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propanamide
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: COc1ccc2c(ccn2CCC(Nc2nc(cs2)c2ccncc2)=O)c1
Stereo: ACHIRAL
logP: 3.9891
logD: 3.9887
logSw: -3.9899
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.952
InChI Key: MIKPLBFAQMTIFL-UHFFFAOYSA-N
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