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

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

Compound ID: Y043-2211
Compound Name: 3-(4-methoxy-1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]propanamide
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: COc1cccc2c1ccn2CCC(Nc1nc(cs1)c1cccnc1)=O
Stereo: ACHIRAL
logP: 3.536
logD: 3.5132
logSw: -3.5024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.128
InChI Key: NYROOKHEPJSHLW-UHFFFAOYSA-N
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