N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide
Compound characteristics
| Compound ID: | V011-6681 |
| Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-propylbutanamide |
| Molecular Weight: | 458.62 |
| Molecular Formula: | C25 H34 N2 O4 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8503 |
| logD: | 4.8503 |
| logSw: | -4.629 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.553 |
| InChI Key: | BIXXSECUIHGIGK-QFIPXVFZSA-N |