3-(6-fluoro-1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]propanamide

Chemical Structure Depiction of
3-(6-fluoro-1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]propanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-2206
Compound Name: 3-(6-fluoro-1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]propanamide
Molecular Weight: 366.41
Molecular Formula: C19 H15 F N4 O S
Smiles: C(Cn1ccc2ccc(cc12)F)C(Nc1nc(cs1)c1cccnc1)=O
Stereo: ACHIRAL
logP: 3.8583
logD: 3.8355
logSw: -3.7986
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.498
InChI Key: XIMCHVKSWXCNJR-UHFFFAOYSA-N
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