N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0260
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
Molecular Weight: 361.44
Molecular Formula: C19 H27 N3 O4
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(CC(C)C)=O)non1
Stereo: ACHIRAL
logP: 4.9577
logD: 4.9537
logSw: -4.567
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 75.153
InChI Key: APLGVMSHQACWSF-UHFFFAOYSA-N
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