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

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

Compound ID: V019-9594
Compound Name: N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: CC(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2832
logD: 3.2832
logSw: -3.404
Hydrogen bond acceptors count: 6
Polar surface area: 47.874
InChI Key: FDZRPEDRUKUSSH-FQEVSTJZSA-N
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