N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0509 |
| Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]ethanediamide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C27 H36 N4 O3 |
| Smiles: | CC(C)c1ccc(cc1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0749 |
| logD: | 2.9349 |
| logSw: | -3.512 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.462 |
| InChI Key: | OTGQRMOCAXMBBB-VWLOTQADSA-N |