N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V012-7446
Compound Name: N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: CCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7214
logD: 3.7214
logSw: -3.7805
Hydrogen bond acceptors count: 5
Polar surface area: 40.009
InChI Key: HMESGPQSXMGDGV-IBGZPJMESA-N
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