N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-ethoxypropyl)-3-methoxybenzamide

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

Compound ID: V007-8008
Compound Name: N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-ethoxypropyl)-3-methoxybenzamide
Molecular Weight: 527.08
Molecular Formula: C28 H31 Cl N2 O4 S
Smiles: CCOCCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)C(c1cccc(c1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.1388
logD: 5.1388
logSw: -5.7857
Hydrogen bond acceptors count: 6
Polar surface area: 48.334
InChI Key: FMFNUPVAZWTKSP-HHHXNRCGSA-N
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