N-(cyclopropylmethyl)-4-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
N-(cyclopropylmethyl)-4-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
Compound characteristics
Compound ID: | V021-4940 |
Compound Name: | N-(cyclopropylmethyl)-4-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide |
Molecular Weight: | 490.62 |
Molecular Formula: | C28 H30 N2 O4 S |
Smiles: | COc1ccc(cc1)C(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8346 |
logD: | 4.8346 |
logSw: | -4.504 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.082 |
InChI Key: | BOAGHRVHUMTUFG-VWLOTQADSA-N |