5-([1,1'-biphenyl]-4-yl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Chemical Structure Depiction of
5-([1,1'-biphenyl]-4-yl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
5-([1,1'-biphenyl]-4-yl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione
Compound characteristics
| Compound ID: | 6484-0016 |
| Compound Name: | 5-([1,1'-biphenyl]-4-yl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione |
| Molecular Weight: | 433.47 |
| Molecular Formula: | C27 H19 N3 O3 |
| Smiles: | CN1C2=C(C(C3=C(c4ccccc4C3=O)N2)c2ccc(cc2)c2ccccc2)C(NC1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0753 |
| logD: | 2.0906 |
| logSw: | -4.5055 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.153 |
| InChI Key: | JORKYIKEYACHKF-FQEVSTJZSA-N |