N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-N'-(propan-2-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-(2-methylbutyl)-N'-(propan-2-yl)urea
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-N'-(propan-2-yl)urea
Compound characteristics
| Compound ID: | V023-7131 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-N'-(propan-2-yl)urea |
| Molecular Weight: | 492.08 |
| Molecular Formula: | C25 H34 Cl N3 O3 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(NC(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9688 |
| logD: | 5.9688 |
| logSw: | -6.085 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.675 |
| InChI Key: | KPBPBBGIXOBOBL-UHFFFAOYSA-N |