2-{4-[(propan-2-yl)oxy]phenyl}-1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Chemical Structure Depiction of
2-{4-[(propan-2-yl)oxy]phenyl}-1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
2-{4-[(propan-2-yl)oxy]phenyl}-1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Compound characteristics
| Compound ID: | 3132-1097 |
| Compound Name: | 2-{4-[(propan-2-yl)oxy]phenyl}-1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile |
| Molecular Weight: | 517.67 |
| Molecular Formula: | C34 H35 N3 O2 |
| Smiles: | [H]C12C=Cc3ccccc3N2C(C(c2ccc(cc2)OC(C)C)C1(C#N)C#N)C(C12CC3CC(CC(C3)C2)C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.3343 |
| logD: | 7.2902 |
| logSw: | -5.8088 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.647 |
| InChI Key: | FEBMZPZUJDRZHV-UHFFFAOYSA-N |