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

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

Compound ID: V019-6282
Compound Name: N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Molecular Weight: 430.54
Molecular Formula: C23 H27 F N2 O3 S
Smiles: CC(C)C(N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4724
logD: 4.4724
logSw: -4.2892
Hydrogen bond acceptors count: 5
Polar surface area: 39.949
InChI Key: WKQBVNFPKCDFTE-IBGZPJMESA-N
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