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

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

Compound ID: V002-2628
Compound Name: N-cyclopropyl-3-methoxy-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Molecular Weight: 506.62
Molecular Formula: C28 H30 N2 O5 S
Smiles: COc1cccc(c1)C(N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6932
logD: 4.6932
logSw: -4.432
Hydrogen bond acceptors count: 7
Polar surface area: 54.851
InChI Key: WXYPPQRCAOZOJQ-QHCPKHFHSA-N
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