N-(butan-2-yl)-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(propan-2-yl)urea
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(propan-2-yl)urea
N-(butan-2-yl)-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(propan-2-yl)urea
Compound characteristics
| Compound ID: | V023-7108 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-(propan-2-yl)urea |
| Molecular Weight: | 492.08 |
| Molecular Formula: | C25 H34 Cl N3 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(c(C)c1)[Cl])=O)C(NC(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1398 |
| logD: | 6.1398 |
| logSw: | -6.1918 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.003 |
| InChI Key: | KNMKFOYMSLGFIX-UHFFFAOYSA-N |