3-({[4-(3-methoxyphenoxy)-6-(propan-2-yl)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile

Chemical Structure Depiction of
3-({[4-(3-methoxyphenoxy)-6-(propan-2-yl)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-0619
Compound Name: 3-({[4-(3-methoxyphenoxy)-6-(propan-2-yl)pyrimidin-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Salt: not_available
Smiles: CC(C)c1cc(nc(n1)SCc1cccc(C#N)c1)Oc1cccc(c1)OC
Stereo: ACHIRAL
logP: 5.4123
logD: 5.4123
logSw: -5.5606
Hydrogen bond acceptors count: 6
Polar surface area: 48.508
InChI Key: KEQYANYRPJIQPL-UHFFFAOYSA-N
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