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

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

Compound ID: V021-9959
Compound Name: N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide
Molecular Weight: 510.63
Molecular Formula: C28 H31 F N2 O4 S
Smiles: COCCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6122
logD: 4.6122
logSw: -4.3317
Hydrogen bond acceptors count: 6
Polar surface area: 48.08
InChI Key: GDNGNXYLGUDDAT-VWLOTQADSA-N
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