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

Chemical Structure Depiction of
3-[({4-(propan-2-yl)-6-[3-(propan-2-yl)phenoxy]pyrimidin-2-yl}sulfanyl)methyl]benzonitrile
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V022-5103
Compound Name: 3-[({4-(propan-2-yl)-6-[3-(propan-2-yl)phenoxy]pyrimidin-2-yl}sulfanyl)methyl]benzonitrile
Molecular Weight: 403.55
Molecular Formula: C24 H25 N3 O S
Salt: not_available
Smiles: CC(C)c1cccc(c1)Oc1cc(C(C)C)nc(n1)SCc1cccc(C#N)c1
Stereo: ACHIRAL
logP: 6.6314
logD: 6.6314
logSw: -5.8482
Hydrogen bond acceptors count: 5
Polar surface area: 40.965
InChI Key: COLKIXFAAVRTQS-UHFFFAOYSA-N
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