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

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

Compound ID: V014-9647
Compound Name: N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 412.55
Molecular Formula: C23 H28 N2 O3 S
Smiles: CCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3489
logD: 4.3489
logSw: -4.241
Hydrogen bond acceptors count: 5
Polar surface area: 40.095
InChI Key: XHFCUPIXHJOUNG-IBGZPJMESA-N
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