N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V028-4939 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide |
| Molecular Weight: | 444.59 |
| Molecular Formula: | C24 H32 N2 O4 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(CC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3531 |
| logD: | 4.3531 |
| logSw: | -4.2362 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.076 |
| InChI Key: | GJPBZRTYGVQXRO-UHFFFAOYSA-N |