4-({[4-tert-butyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]sulfanyl}methyl)-N-ethylbenzamide

Chemical Structure Depiction of
4-({[4-tert-butyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]sulfanyl}methyl)-N-ethylbenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V025-6702
Compound Name: 4-({[4-tert-butyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]sulfanyl}methyl)-N-ethylbenzamide
Molecular Weight: 398.57
Molecular Formula: C22 H30 N4 O S
Salt: not_available
Smiles: CCNC(c1ccc(CSc2nc(cc(n2)N2CCCC2)C(C)(C)C)cc1)=O
Stereo: ACHIRAL
logP: 4.6582
logD: 4.6576
logSw: -4.3514
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.853
InChI Key: VXVMAZNILOWABM-UHFFFAOYSA-N
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