N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V011-6791 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide |
| Molecular Weight: | 456.6 |
| Molecular Formula: | C25 H32 N2 O4 S |
| Smiles: | CC(C)C(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3843 |
| logD: | 4.3843 |
| logSw: | -4.2617 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.527 |
| InChI Key: | SGHFTORGNODOCT-FQEVSTJZSA-N |