N-{[3-(4-fluorophenyl)-5-(morpholin-4-yl)-1,2-oxazol-4-yl]methyl}-3-methyl-N-propylbutanamide

Chemical Structure Depiction of
N-{[3-(4-fluorophenyl)-5-(morpholin-4-yl)-1,2-oxazol-4-yl]methyl}-3-methyl-N-propylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V016-5086
Compound Name: N-{[3-(4-fluorophenyl)-5-(morpholin-4-yl)-1,2-oxazol-4-yl]methyl}-3-methyl-N-propylbutanamide
Molecular Weight: 403.5
Molecular Formula: C22 H30 F N3 O3
Smiles: CCCN(Cc1c(c2ccc(cc2)F)noc1N1CCOCC1)C(CC(C)C)=O
Stereo: ACHIRAL
logP: 3.8732
logD: 3.8732
logSw: -4.0398
Hydrogen bond acceptors count: 5
Polar surface area: 50.379
InChI Key: SMAZIDZPBXMAIY-UHFFFAOYSA-N
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