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

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

Compound ID: V030-3703
Compound Name: N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Molecular Weight: 502.68
Molecular Formula: C30 H34 N2 O3 S
Smiles: Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.4404
logD: 6.4404
logSw: -5.6666
Hydrogen bond acceptors count: 5
Polar surface area: 40.097
InChI Key: HIYYDVMHGAIRQL-SANMLTNESA-N
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