N~1~-(3-chloro-4-fluorophenyl)-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-chloro-4-fluorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0465 |
| Compound Name: | N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 474.96 |
| Molecular Formula: | C24 H28 Cl F N4 O3 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1ccc(c(c1)[Cl])F)=O)=O)N1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4669 |
| logD: | -0.5695 |
| logSw: | -3.5805 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.462 |
| InChI Key: | ZRWPIZLLHHMTPX-QFIPXVFZSA-N |