dimethyl 2,2'-{[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-4-methylphenyl]azanediyl}diacetate
Chemical Structure Depiction of
dimethyl 2,2'-{[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-4-methylphenyl]azanediyl}diacetate
dimethyl 2,2'-{[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-4-methylphenyl]azanediyl}diacetate
Compound characteristics
Compound ID: | 8006-3777 |
Compound Name: | dimethyl 2,2'-{[2-(2-{2-[bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy}ethoxy)-4-methylphenyl]azanediyl}diacetate |
Molecular Weight: | 574.58 |
Molecular Formula: | C28 H34 N2 O11 |
Smiles: | Cc1ccc(c(c1)OCCOc1cc(C=O)ccc1N(CC(=O)OC)CC(=O)OC)N(CC(=O)OC)CC(=O)OC |
Stereo: | ACHIRAL |
logP: | 1.9792 |
logD: | 1.9792 |
logSw: | -2.5672 |
Hydrogen bond acceptors count: | 16 |
Polar surface area: | 117.422 |
InChI Key: | GKTVRWOCZLYLJV-UHFFFAOYSA-N |