6-amino-2-benzyl-8-(naphthalen-1-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
Chemical Structure Depiction of
6-amino-2-benzyl-8-(naphthalen-1-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
6-amino-2-benzyl-8-(naphthalen-1-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
Compound characteristics
| Compound ID: | 8010-8660 |
| Compound Name: | 6-amino-2-benzyl-8-(naphthalen-1-yl)-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile |
| Molecular Weight: | 441.54 |
| Molecular Formula: | C29 H23 N5 |
| Smiles: | C1C=C2C(CN1Cc1ccccc1)C(c1cccc3ccccc13)C(C#N)(C#N)C(=C2C#N)N |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6169 |
| logD: | 4.6166 |
| logSw: | -5.0129 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.558 |
| InChI Key: | PPXULTQNGHRABN-UHFFFAOYSA-N |