N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-(prop-2-en-1-yl)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-(prop-2-en-1-yl)urea
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-(prop-2-en-1-yl)urea
Compound characteristics
Compound ID: | V010-4272 |
Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-(prop-2-en-1-yl)urea |
Molecular Weight: | 447.98 |
Molecular Formula: | C22 H26 Cl N3 O3 S |
Smiles: | CCNC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1257 |
logD: | 4.1257 |
logSw: | -4.3933 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.305 |
InChI Key: | DZYYKRAJKXRGLH-IBGZPJMESA-N |