N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-(2-methylbutyl)urea
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-(2-methylbutyl)urea
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-(2-methylbutyl)urea
Compound characteristics
Compound ID: | V022-1364 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-(2-methylbutyl)urea |
Molecular Weight: | 478.05 |
Molecular Formula: | C24 H32 Cl N3 O3 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(NCC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.3769 |
logD: | 5.3769 |
logSw: | -5.8568 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.326 |
InChI Key: | COFIFGJLIKMEAO-UHFFFAOYSA-N |