N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide
Compound characteristics
Compound ID: | V015-6512 |
Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-(2-methylpropyl)butanamide |
Molecular Weight: | 472.65 |
Molecular Formula: | C26 H36 N2 O4 S |
Smiles: | CC(C)CC(N(CC(C)C)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0593 |
logD: | 5.0593 |
logSw: | -4.5475 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.748 |
InChI Key: | LIIJZWZOOZMYRO-NRFANRHFSA-N |