N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
Compound characteristics
| Compound ID: | V004-4836F |
| Compound Name: | N-[rel-(1R,2R)-2-(benzyloxy)cyclopentyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C30 H30 N2 O3 |
| Smiles: | CCOc1ccc(cc1)c1cc(C(N[C@@H]2CCC[C@H]2OCc2ccccc2)=O)c2ccccc2n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.5001 |
| logD: | 6.5001 |
| logSw: | -5.8832 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47 |
| InChI Key: | WKVPLUYUKQGIHR-ACEFPKFPSA-N |