N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-2-phenylacetamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-2-phenylacetamide
Compound characteristics
Compound ID: | V002-3089 |
Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-2-phenylacetamide |
Molecular Weight: | 532.7 |
Molecular Formula: | C31 H36 N2 O4 S |
Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(Cc1ccccc1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6135 |
logD: | 5.6135 |
logSw: | -5.3793 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.228 |
InChI Key: | OEXVYQDXTLAKGY-UHFFFAOYSA-N |