N~1~-cyclohexyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-cyclohexyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0446 |
| Compound Name: | N~1~-cyclohexyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 428.57 |
| Molecular Formula: | C24 H36 N4 O3 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NC1CCCCC1)=O)=O)N1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8468 |
| logD: | 1.7938 |
| logSw: | -2.3379 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.509 |
| InChI Key: | ZVBGSOAQKBQRPZ-QFIPXVFZSA-N |