N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-propylurea
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-propylurea
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-propylurea
Compound characteristics
| Compound ID: | V015-0428 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-ethyl-N-propylurea |
| Molecular Weight: | 450 |
| Molecular Formula: | C22 H28 Cl N3 O3 S |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(NCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3565 |
| logD: | 4.3565 |
| logSw: | -4.4414 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.305 |
| InChI Key: | WSEDRALOWYTYPF-IBGZPJMESA-N |