[3-({[4-tert-butyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]sulfanyl}methyl)phenyl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[3-({[4-tert-butyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]sulfanyl}methyl)phenyl](pyrrolidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V003-3776
Compound Name: [3-({[4-tert-butyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]sulfanyl}methyl)phenyl](pyrrolidin-1-yl)methanone
Molecular Weight: 424.61
Molecular Formula: C24 H32 N4 O S
Salt: not_available
Smiles: CC(C)(C)c1cc(nc(n1)SCc1cccc(c1)C(N1CCCC1)=O)N1CCCC1
Stereo: ACHIRAL
logP: 5.3547
logD: 5.3541
logSw: -5.3185
Hydrogen bond acceptors count: 5
Polar surface area: 37.556
InChI Key: CLFWARXPHYQUOS-UHFFFAOYSA-N
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