N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V023-0237 |
| Compound Name: | N-tert-butyl-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 477.07 |
| Molecular Formula: | C25 H33 Cl N2 O3 S |
| Smiles: | CC(C)CC(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5754 |
| logD: | 5.5754 |
| logSw: | -5.845 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.137 |
| InChI Key: | SCJYMKFSJKETSI-NRFANRHFSA-N |