N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl}pentanamide

Chemical Structure Depiction of
N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl}pentanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8020-8924
Compound Name: N-{2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl}pentanamide
Molecular Weight: 515.43
Molecular Formula: C23 H23 Br N4 O3 S
Smiles: CCCCC(Nc1c2c(COC)cc(C)nc2sc1c1nc(c2ccc(cc2)[Br])no1)=O
Stereo: ACHIRAL
logP: 5.6177
logD: 5.6175
logSw: -5.5497
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.349
InChI Key: AODOHECVDIDIIE-UHFFFAOYSA-N
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