2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one
Chemical Structure Depiction of
2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one
2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one
Compound characteristics
Compound ID: | 4298-0090 |
Compound Name: | 2-[2-(1-benzyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one |
Molecular Weight: | 453.54 |
Molecular Formula: | C31 H23 N3 O |
Smiles: | C(c1ccccc1)n1cc(/C=C/C2=Nc3ccccc3C(N2c2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.5021 |
logD: | 5.5017 |
logSw: | -5.9341 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.3263 |
InChI Key: | PUXOQRFLOXFMPA-UHFFFAOYSA-N |