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

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

Compound ID: V012-7940
Compound Name: N-(cyclopropylmethyl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Molecular Weight: 444.57
Molecular Formula: C24 H29 F N2 O3 S
Smiles: CC(C)C(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5419
logD: 4.5419
logSw: -4.2163
Hydrogen bond acceptors count: 5
Polar surface area: 40.809
InChI Key: ZDIXSISEFASJBA-NRFANRHFSA-N
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