3-(1H-benzimidazol-2-yl)-1-{3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}propan-1-one

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-{3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}propan-1-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: S049-0062
Compound Name: 3-(1H-benzimidazol-2-yl)-1-{3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}propan-1-one
Molecular Weight: 417.47
Molecular Formula: C23 H23 N5 O3
Smiles: Cc1nc(c2ccc(cc2)OC2CCN(C2)C(CCc2nc3ccccc3[nH]2)=O)no1
Stereo: RACEMIC MIXTURE
logP: 3.3741
logD: 3.3065
logSw: -3.5079
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.107
InChI Key: IAPSSKMYRGOBLM-GOSISDBHSA-N
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