4-[1-(2-methoxyethyl)-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoic acid
Chemical Structure Depiction of
4-[1-(2-methoxyethyl)-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoic acid
4-[1-(2-methoxyethyl)-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoic acid
Compound characteristics
Compound ID: | 6484-0068 |
Compound Name: | 4-[1-(2-methoxyethyl)-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoic acid |
Molecular Weight: | 445.43 |
Molecular Formula: | C24 H19 N3 O6 |
Smiles: | COCCN1C2=C(C(C3=C(c4ccccc4C3=O)N2)c2ccc(cc2)C(O)=O)C(NC1=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2809 |
logD: | -0.6906 |
logSw: | -3.0299 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 101.388 |
InChI Key: | IMDDNNHYGVSKBQ-INIZCTEOSA-N |