N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-N'-ethylurea
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-N'-ethylurea
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-N'-ethylurea
Compound characteristics
| Compound ID: | V018-3964 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-N'-ethylurea |
| Molecular Weight: | 447.98 |
| Molecular Formula: | C22 H26 Cl N3 O3 S |
| Smiles: | CCNC(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3635 |
| logD: | 4.3635 |
| logSw: | -4.4532 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.631 |
| InChI Key: | MTDFPIDIKYQMLS-IBGZPJMESA-N |