2-amino-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
Chemical Structure Depiction of
2-amino-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
2-amino-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
Compound characteristics
| Compound ID: | 8010-0158 |
| Compound Name: | 2-amino-6-tert-butyl-4-(1H-indol-3-yl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile |
| Molecular Weight: | 395.51 |
| Molecular Formula: | C25 H25 N5 |
| Smiles: | CC(C)(C)C1CC=C2C(C1)C(c1c[nH]c3ccccc13)C(C#N)(C#N)C(=C2C#N)N |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1368 |
| logD: | 5.1366 |
| logSw: | -5.3172 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.226 |
| InChI Key: | PTXNBFKYVVSJJY-UHFFFAOYSA-N |