2-phenoxy-1-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}ethan-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: S928-4509
Compound Name: 2-phenoxy-1-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CN(CC1Cc1nnc(c2ccccc2)o1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8757
logD: 2.8757
logSw: -3.0839
Hydrogen bond acceptors count: 6
Polar surface area: 54.068
InChI Key: QVDBWMYXXROLEL-INIZCTEOSA-N
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