3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)butanamide
3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V013-4403 |
| Compound Name: | 3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C24 H30 N2 O3 S |
| Smiles: | CC(C)CC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4704 |
| logD: | 4.4704 |
| logSw: | -4.1479 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.009 |
| InChI Key: | CCILRUWWRFCMAW-NRFANRHFSA-N |