N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopropanecarboxamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopropanecarboxamide
Compound characteristics
| Compound ID: | V016-3353 |
| Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylcyclopropanecarboxamide |
| Molecular Weight: | 461.02 |
| Molecular Formula: | C24 H29 Cl N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(c(C)c1)[Cl])=O)C(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.485 |
| logD: | 5.485 |
| logSw: | -5.98 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.788 |
| InChI Key: | JGJPWJFZJBTHFK-NRFANRHFSA-N |