N-(cyclopropylmethyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
N-(cyclopropylmethyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Compound characteristics
| Compound ID: | V019-4502 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide |
| Molecular Weight: | 412.55 |
| Molecular Formula: | C23 H28 N2 O3 S |
| Smiles: | CC(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1927 |
| logD: | 4.1927 |
| logSw: | -4.2344 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.364 |
| InChI Key: | LEDMVQYMFOEOQY-FQEVSTJZSA-N |