N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-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-[(oxolan-2-yl)methyl]-N'-(propan-2-yl)urea
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-N'-(propan-2-yl)urea
Compound characteristics
| Compound ID: | V023-7110 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]-N'-(propan-2-yl)urea |
| Molecular Weight: | 506.06 |
| Molecular Formula: | C25 H32 Cl N3 O4 S |
| Smiles: | CC(C)NC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.265 |
| logD: | 4.265 |
| logSw: | -4.4456 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.058 |
| InChI Key: | RDZMRVAZYHUNGU-UHFFFAOYSA-N |