[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl](2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl](2,3-dihydro-1H-indol-1-yl)methanone
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: F319-1634
Compound Name: [4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl](2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: C1CCC(C1)c1nc(c2ccc(cc2)C(N2CCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 5.2856
logD: 5.2856
logSw: -5.5184
Hydrogen bond acceptors count: 5
Polar surface area: 47.881
InChI Key: CGMWRECMSKQBPR-UHFFFAOYSA-N
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