N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-bis(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-bis(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-bis(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | C066-0787 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-bis(4-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 510.63 |
| Molecular Formula: | C32 H34 N2 O4 |
| Smiles: | COc1ccc(cc1)C1C(C(NCCC2CCCCC=2)=O)c2ccccc2C(N1c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3536 |
| logD: | 5.3536 |
| logSw: | -5.2562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.574 |
| InChI Key: | FKMPMHQYLHIDGE-UHFFFAOYSA-N |