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2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-chlorophenyl)ethan-1-one

Chemical Structure Depiction of
2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-chlorophenyl)ethan-1-one
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mg
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Compound characteristics

Compound ID: 8388-0663
Compound Name: 2-({5-[(1S)-1-amino-2-methylpropyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(4-chlorophenyl)ethan-1-one
Molecular Weight: 362.28
Molecular Formula: C14 H16 Cl N3 O2 S
Salt: HCl
Smiles: CC(C)[C@@H](c1nnc(o1)SCC(c1ccc(cc1)[Cl])=O)N
Stereo: RACEMIC MIXTURE
logP: 1.1271
logD: 0.6855
logSw: -2.635
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.551
InChI Key: PTAPTYOTVLABBY-LBPRGKRZSA-N
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