2,2-dimethyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Chemical Structure Depiction of
2,2-dimethyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
2,2-dimethyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one
Compound characteristics
Compound ID: | 8012-0602 |
Compound Name: | 2,2-dimethyl-5-(1-methyl-2-phenyl-1H-indol-3-yl)-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one |
Molecular Weight: | 482.63 |
Molecular Formula: | C34 H30 N2 O |
Smiles: | CC1(C)CC2=C(C(c3c4ccccc4n(C)c3c3ccccc3)Nc3ccc4ccccc4c23)C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.2383 |
logD: | 7.2383 |
logSw: | -6.8426 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.9718 |
InChI Key: | BFDNQHGNRKUPAO-JGCGQSQUSA-N |