1-(4-benzylpiperazin-1-yl)-2-{[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one

Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-{[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: P103-1855
Compound Name: 1-(4-benzylpiperazin-1-yl)-2-{[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-2-yl]sulfanyl}ethan-1-one
Molecular Weight: 435.55
Molecular Formula: C23 H25 N5 O2 S
Smiles: C1CC1c1nc(c2cccnc2SCC(N2CCN(CC2)Cc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 3.4065
logD: 3.2781
logSw: -3.7419
Hydrogen bond acceptors count: 8
Polar surface area: 61.008
InChI Key: ZMQKSJWUZYOFQN-UHFFFAOYSA-N
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