N'-(3-chlorophenyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[2-(pyrrolidin-1-yl)ethyl]urea
Chemical Structure Depiction of
N'-(3-chlorophenyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[2-(pyrrolidin-1-yl)ethyl]urea
N'-(3-chlorophenyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[2-(pyrrolidin-1-yl)ethyl]urea
Compound characteristics
| Compound ID: | V003-3179 |
| Compound Name: | N'-(3-chlorophenyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[2-(pyrrolidin-1-yl)ethyl]urea |
| Molecular Weight: | 583.15 |
| Molecular Formula: | C30 H35 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccccc1OCC1c2ccsc2CCN1C(CN(CCN1CCCC1)C(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2759 |
| logD: | 2.2985 |
| logSw: | -5.6899 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.88 |
| InChI Key: | ZVMXCDIHJSEULA-VWLOTQADSA-N |