N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(3-chlorophenyl)-N-cyclopropylurea
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(3-chlorophenyl)-N-cyclopropylurea
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(3-chlorophenyl)-N-cyclopropylurea
Compound characteristics
| Compound ID: | V011-5092 |
| Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(3-chlorophenyl)-N-cyclopropylurea |
| Molecular Weight: | 544.5 |
| Molecular Formula: | C27 H27 Cl2 N3 O3 S |
| Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(C1CC1)C(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0401 |
| logD: | 7.0401 |
| logSw: | -6.4601 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.411 |
| InChI Key: | YXZSWHQLKGUPOC-DEOSSOPVSA-N |