N-(butan-2-yl)-N'-(3-chlorophenyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)urea
Chemical Structure Depiction of
N-(butan-2-yl)-N'-(3-chlorophenyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)urea
N-(butan-2-yl)-N'-(3-chlorophenyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)urea
Compound characteristics
| Compound ID: | V022-0310 |
| Compound Name: | N-(butan-2-yl)-N'-(3-chlorophenyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)urea |
| Molecular Weight: | 542.1 |
| Molecular Formula: | C28 H32 Cl N3 O4 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2324 |
| logD: | 6.2324 |
| logSw: | -6.0202 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.152 |
| InChI Key: | KWYLCIGIVINMQB-UHFFFAOYSA-N |