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

Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V022-1840
Compound Name: N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Molecular Weight: 527.08
Molecular Formula: C28 H31 Cl N2 O4 S
Smiles: Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(CCCOC)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.3898
logD: 5.3898
logSw: -5.9017
Hydrogen bond acceptors count: 6
Polar surface area: 48.607
InChI Key: APJWSKDFMVUFSB-VWLOTQADSA-N
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