1-benzyl-5-(2-chlorophenyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Chemical Structure Depiction of
1-benzyl-5-(2-chlorophenyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
1-benzyl-5-(2-chlorophenyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Compound characteristics
| Compound ID: | 6484-0189 |
| Compound Name: | 1-benzyl-5-(2-chlorophenyl)-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione |
| Molecular Weight: | 467.91 |
| Molecular Formula: | C27 H18 Cl N3 O3 |
| Smiles: | C(c1ccccc1)N1C2=C(C(C3=C(c4ccccc4C3=O)N2)c2ccccc2[Cl])C(NC1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0254 |
| logD: | 3.8635 |
| logSw: | -5.0966 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.387 |
| InChI Key: | KVRABQPWDHNEDP-HXUWFJFHSA-N |