N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
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)acetamide
N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Compound characteristics
Compound ID: | V011-6899 |
Compound Name: | N-(butan-2-yl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide |
Molecular Weight: | 430.57 |
Molecular Formula: | C23 H30 N2 O4 S |
Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.7073 |
logD: | 3.7073 |
logSw: | -3.9282 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.071 |
InChI Key: | KURPMXXQZLSDHA-UHFFFAOYSA-N |