N-(cyclopropylmethyl)-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-2-phenylacetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-2-phenylacetamide
N-(cyclopropylmethyl)-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-2-phenylacetamide
Compound characteristics
Compound ID: | V022-1497 |
Compound Name: | N-(cyclopropylmethyl)-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-2-phenylacetamide |
Molecular Weight: | 516.7 |
Molecular Formula: | C31 H36 N2 O3 S |
Smiles: | CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(Cc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.5297 |
logD: | 6.5297 |
logSw: | -5.7251 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.011 |
InChI Key: | BOEPYYNKKHCZGV-NDEPHWFRSA-N |