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

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

Compound ID: V022-2789
Compound Name: N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzamide
Molecular Weight: 490.62
Molecular Formula: C28 H30 N2 O4 S
Smiles: Cc1ccc(cc1)C(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3146
logD: 5.3146
logSw: -5.299
Hydrogen bond acceptors count: 6
Polar surface area: 47.134
InChI Key: CXTYDGMLAGHLMM-VWLOTQADSA-N
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