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N-(2-{4-[(3-fluorophenoxy)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-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V030-1242
Compound Name: N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 416.51
Molecular Formula: C22 H25 F N2 O3 S
Smiles: CCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8589
logD: 3.8589
logSw: -3.8766
Hydrogen bond acceptors count: 5
Polar surface area: 40.009
InChI Key: FOFJBVCOHHXJKD-IBGZPJMESA-N
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