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3-(6-fluoro-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Chemical Structure Depiction of
3-(6-fluoro-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y043-0207
Compound Name: 3-(6-fluoro-1H-indol-1-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 332.4
Molecular Formula: C16 H17 F N4 O S
Smiles: CC(C)c1nnc(NC(CCn2ccc3ccc(cc23)F)=O)s1
Stereo: ACHIRAL
logP: 3.7985
logD: 3.588
logSw: -3.8621
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.75
InChI Key: GYRACWUJWCCXJN-UHFFFAOYSA-N
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