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

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

Compound ID: V022-9802
Compound Name: N-cyclopropyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxyacetamide
Molecular Weight: 432.51
Molecular Formula: C22 H25 F N2 O4 S
Smiles: COCC(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1325
logD: 3.1325
logSw: -3.2027
Hydrogen bond acceptors count: 6
Polar surface area: 47.758
InChI Key: TVFPJVDEHLSCND-IBGZPJMESA-N
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