N-(cyclopropylmethyl)-3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}butanamide
N-(cyclopropylmethyl)-3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}butanamide
Compound characteristics
| Compound ID: | V010-4284 |
| Compound Name: | N-(cyclopropylmethyl)-3-methyl-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}butanamide |
| Molecular Weight: | 440.6 |
| Molecular Formula: | C25 H32 N2 O3 S |
| Smiles: | CC(C)CC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8447 |
| logD: | 4.8447 |
| logSw: | -4.3968 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.282 |
| InChI Key: | YFIFWNLTSBUJTQ-QFIPXVFZSA-N |