N'-(3-chlorophenyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]urea
Chemical Structure Depiction of
N'-(3-chlorophenyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]urea
N'-(3-chlorophenyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]urea
Compound characteristics
Compound ID: | V030-3681 |
Compound Name: | N'-(3-chlorophenyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]urea |
Molecular Weight: | 568.14 |
Molecular Formula: | C30 H34 Cl N3 O4 S |
Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(Nc1cccc(c1)[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.4543 |
logD: | 6.4543 |
logSw: | -6.1755 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.576 |
InChI Key: | BONDZOQXOUDLRE-UHFFFAOYSA-N |