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

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

Compound ID: V022-1564
Compound Name: N-(cyclopropylmethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Molecular Weight: 504.65
Molecular Formula: C29 H32 N2 O4 S
Smiles: COc1cccc(c1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.239
logD: 5.239
logSw: -5.1318
Hydrogen bond acceptors count: 6
Polar surface area: 47.554
InChI Key: AEJMOABHLQSERR-SANMLTNESA-N
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