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

Chemical Structure Depiction of
3-(6-fluoro-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0208
Compound Name: 3-(6-fluoro-1H-indol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide
Molecular Weight: 334.37
Molecular Formula: C15 H15 F N4 O2 S
Smiles: COCc1nnc(NC(CCn2ccc3ccc(cc23)F)=O)s1
Stereo: ACHIRAL
logP: 2.5873
logD: 2.3605
logSw: -3.1872
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.669
InChI Key: CKDAIARJLXGPMY-UHFFFAOYSA-N
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