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

Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-7161
Compound Name: N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)acetamide
Molecular Weight: 450.98
Molecular Formula: C22 H27 Cl N2 O4 S
Smiles: CC(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5547
logD: 3.5547
logSw: -3.8821
Hydrogen bond acceptors count: 6
Polar surface area: 49.347
InChI Key: HXUFDOWZOLXFJC-FQEVSTJZSA-N
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