N-[2-(cyclohex-1-en-1-yl)ethyl]-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | C066-0443 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-cyclohexyl-3-(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 486.66 |
| Molecular Formula: | C31 H38 N2 O3 |
| Smiles: | COc1ccc(cc1)C1C(C(NCCC2CCCCC=2)=O)c2ccccc2C(N1C1CCCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6111 |
| logD: | 5.6111 |
| logSw: | -5.3121 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.863 |
| InChI Key: | RCHIKTXXNPJREP-UHFFFAOYSA-N |