N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide

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

Compound ID: V019-3066
Compound Name: N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methoxybenzamide
Molecular Weight: 551.06
Molecular Formula: C29 H27 Cl N2 O5 S
Smiles: COc1cccc(c1)C(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)Cc1ccco1)=O
Stereo: RACEMIC MIXTURE
logP: 5.4373
logD: 5.4373
logSw: -6.0589
Hydrogen bond acceptors count: 7
Polar surface area: 55.307
InChI Key: CDIFRCOTMLFBEK-SANMLTNESA-N
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