5-(4-chlorophenyl)-1-(2-methoxyethyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Chemical Structure Depiction of
5-(4-chlorophenyl)-1-(2-methoxyethyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
5-(4-chlorophenyl)-1-(2-methoxyethyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Compound characteristics
| Compound ID: | 6484-0042 |
| Compound Name: | 5-(4-chlorophenyl)-1-(2-methoxyethyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione |
| Molecular Weight: | 435.87 |
| Molecular Formula: | C23 H18 Cl N3 O4 |
| Smiles: | COCCN1C2=C(C(C3=C(c4ccccc4C3=O)N2)c2ccc(cc2)[Cl])C(NC1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0274 |
| logD: | 1.4819 |
| logSw: | -4.155 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.98 |
| InChI Key: | BQOYBULEUYLESN-MRXNPFEDSA-N |