N~1~-(3-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-(3-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0444 |
| Compound Name: | N~1~-(3-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C25 H32 N4 O3 |
| Smiles: | Cc1cccc(c1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0967 |
| logD: | 2.0105 |
| logSw: | -2.8723 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.462 |
| InChI Key: | PEMQDKQJJXODJW-QHCPKHFHSA-N |