N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V009-8458
Compound Name: N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Molecular Weight: 416.51
Molecular Formula: C22 H25 F N2 O3 S
Smiles: CCC(N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.084
logD: 4.084
logSw: -4.0653
Hydrogen bond acceptors count: 5
Polar surface area: 39.421
InChI Key: MIQAGMVQECKDOJ-SFHVURJKSA-N
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