ethyl 4-{[2-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)ethyl]amino}-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-{[2-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)ethyl]amino}-4-oxobutanoate
ethyl 4-{[2-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)ethyl]amino}-4-oxobutanoate
Compound characteristics
Compound ID: | V005-8246 |
Compound Name: | ethyl 4-{[2-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carbonyl}amino)ethyl]amino}-4-oxobutanoate |
Molecular Weight: | 435.5 |
Molecular Formula: | C20 H25 N3 O6 S |
Smiles: | CCOC(CCC(NCCNC(c1csc(COc2ccccc2OC)n1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0807 |
logD: | 1.0807 |
logSw: | -2.1986 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.682 |
InChI Key: | KIWXBRWUCSOISN-UHFFFAOYSA-N |