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

Chemical Structure Depiction of
N-cyclopropyl-2-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V022-2813
Compound Name: N-cyclopropyl-2-methoxy-N-(2-{4-[(3-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)OCC1c2ccsc2CCN1C(CN(C1CC1)C(c1ccccc1OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6876
logD: 4.6876
logSw: -4.5125
Hydrogen bond acceptors count: 7
Polar surface area: 54.765
InChI Key: DQNLUITZJUAVHL-DEOSSOPVSA-N
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