N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]propanamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | V023-5908 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]propanamide |
Molecular Weight: | 491.05 |
Molecular Formula: | C25 H31 Cl N2 O4 S |
Smiles: | CC(C)C(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.2807 |
logD: | 4.2807 |
logSw: | -4.4299 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.941 |
InChI Key: | ONUFDGSUAGCLRB-UHFFFAOYSA-N |