2-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-6-methyl-5,6,7,8-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
Chemical Structure Depiction of
2-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-6-methyl-5,6,7,8-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
2-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-6-methyl-5,6,7,8-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
Compound characteristics
| Compound ID: | Y510-4973 |
| Compound Name: | 2-amino-4-[4-(benzyloxy)-3-methoxyphenyl]-6-methyl-5,6,7,8-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile |
| Molecular Weight: | 450.54 |
| Molecular Formula: | C28 H26 N4 O2 |
| Smiles: | CC1CCC2=C(C1)C(c1ccc(c(c1)OC)OCc1ccccc1)C(C#N)(C#N)C(=C2C#N)N |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6717 |
| logD: | 4.6717 |
| logSw: | -4.8092 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.3 |
| InChI Key: | QPBMAFMQQDISBN-UHFFFAOYSA-N |