N~1~-(2-fluorophenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
N~1~-(2-fluorophenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0023 |
| Compound Name: | N~1~-(2-fluorophenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 436.49 |
| Molecular Formula: | C24 H25 F N4 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1ccccc1F)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.4083 |
| logD: | 3.4077 |
| logSw: | -3.6838 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.723 |
| InChI Key: | HOPOIKFSFSLFFY-UHFFFAOYSA-N |