3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbutanamide
Chemical Structure Depiction of
3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbutanamide
3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbutanamide
Compound characteristics
Compound ID: | V013-4357 |
Compound Name: | 3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-propylbutanamide |
Molecular Weight: | 428.59 |
Molecular Formula: | C24 H32 N2 O3 S |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)C(CC(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7742 |
logD: | 4.7742 |
logSw: | -4.3548 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.009 |
InChI Key: | PPMONOHTAPYVHH-NRFANRHFSA-N |