2-[(2-chlorophenoxy)methyl]-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile

Chemical Structure Depiction of
2-[(2-chlorophenoxy)methyl]-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6487-0533
Compound Name: 2-[(2-chlorophenoxy)methyl]-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile
Molecular Weight: 331.8
Molecular Formula: C17 H18 Cl N3 O2
Smiles: CC1CCN(CC1)c1c(C#N)nc(COc2ccccc2[Cl])o1
Stereo: ACHIRAL
logP: 3.9825
logD: 3.9825
logSw: -4.2016
Hydrogen bond acceptors count: 4
Polar surface area: 47.006
InChI Key: INSKUNAEWCTXQS-UHFFFAOYSA-N
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