[1-(3-methylphenyl)-5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Chemical Structure Depiction of
[1-(3-methylphenyl)-5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
[1-(3-methylphenyl)-5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Compound characteristics
| Compound ID: | V002-5013 |
| Compound Name: | [1-(3-methylphenyl)-5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl](1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone |
| Molecular Weight: | 442.6 |
| Molecular Formula: | C28 H34 N4 O |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)n1c(CCc2ccccc2)nc(C(N2CC3(C)CC2CC(C)(C)C3)=O)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0807 |
| logD: | 6.0807 |
| logSw: | -5.5291 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.199 |
| InChI Key: | LGVRIYZMDQHAEN-UHFFFAOYSA-N |