1-{4-[6-tert-butyl-2-({[3-(morpholine-4-carbonyl)phenyl]methyl}sulfanyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{4-[6-tert-butyl-2-({[3-(morpholine-4-carbonyl)phenyl]methyl}sulfanyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
1-{4-[6-tert-butyl-2-({[3-(morpholine-4-carbonyl)phenyl]methyl}sulfanyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | V018-5057 |
Compound Name: | 1-{4-[6-tert-butyl-2-({[3-(morpholine-4-carbonyl)phenyl]methyl}sulfanyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 497.66 |
Molecular Formula: | C26 H35 N5 O3 S |
Salt: | not_available |
Smiles: | CC(N1CCN(CC1)c1cc(C(C)(C)C)nc(n1)SCc1cccc(c1)C(N1CCOCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5608 |
logD: | 3.5602 |
logSw: | -3.6736 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.929 |
InChI Key: | FVQQMMAFKFLGJQ-UHFFFAOYSA-N |