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

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

Compound ID: V021-1863
Compound Name: N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(2-methylbutyl)acetamide
Molecular Weight: 462.58
Molecular Formula: C24 H31 F N2 O4 S
Smiles: CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(COC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9834
logD: 3.9834
logSw: -3.8905
Hydrogen bond acceptors count: 6
Polar surface area: 48.454
InChI Key: JIIOCSKXAGPMLX-UHFFFAOYSA-N
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