2-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]sulfanyl}ethyl prop-2-enoate

Chemical Structure Depiction of
2-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]sulfanyl}ethyl prop-2-enoate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8017-6338
Compound Name: 2-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]sulfanyl}ethyl prop-2-enoate
Molecular Weight: 381.45
Molecular Formula: C16 H23 N5 O4 S
Smiles: C=CC(=O)OCCSc1nc(nc(n1)N1CCOCC1)N1CCOCC1
Stereo: ACHIRAL
logP: 2.4429
logD: 2.4429
logSw: -2.232
Hydrogen bond acceptors count: 9
Polar surface area: 69.855
InChI Key: NJNBENYFTBRJEL-UHFFFAOYSA-N
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