N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: C289-0695
Compound Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 433.55
Molecular Formula: C25 H31 N5 O2
Smiles: Cc1ccc(cc1)c1nc(CCC(NCCN2CCN(CC2)Cc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.1521
logD: 2.9354
logSw: -3.1813
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.146
InChI Key: ROVVYVHPFBDPLO-UHFFFAOYSA-N
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