1-[rel-(2R,6R)-4-methyl-2,6-di(prop-2-en-1-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[rel-(2R,6R)-4-methyl-2,6-di(prop-2-en-1-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 4478-3692
Compound Name: 1-[rel-(2R,6R)-4-methyl-2,6-di(prop-2-en-1-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one
Molecular Weight: 219.32
Molecular Formula: C14 H21 N O
Smiles: CC1C[C@H](CC=C)N(C(C)=O)[C@@H](CC=C)C=1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9646
logD: 2.9646
logSw: -2.8021
Hydrogen bond acceptors count: 2
Polar surface area: 16.5725
InChI Key: IQVRSQPYSAMLAZ-KBPBESRZSA-N
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