N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
Compound characteristics
| Compound ID: | V022-1346 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide |
| Molecular Weight: | 463.04 |
| Molecular Formula: | C24 H31 Cl N2 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3974 |
| logD: | 5.3974 |
| logSw: | -5.8521 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.009 |
| InChI Key: | VHZHSXPJVIYOQG-NRFANRHFSA-N |