1-{4-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-phenylbutan-1-one

Chemical Structure Depiction of
1-{4-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-phenylbutan-1-one
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: S713-3036
Compound Name: 1-{4-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: Cn1cccc1c1nc(C2CCN(CC2)C(CCCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 4.7496
logD: 4.7496
logSw: -4.4862
Hydrogen bond acceptors count: 5
Polar surface area: 50.182
InChI Key: YTHXYYKZEQOXEG-UHFFFAOYSA-N
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