4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0039 |
| Compound Name: | 4-[4-(2-fluorophenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 505.59 |
| Molecular Formula: | C28 H32 F N5 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1ccccc1F)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.735 |
| logD: | 3.7347 |
| logSw: | -3.9936 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.623 |
| InChI Key: | IUMCUXHQGBZTLE-UHFFFAOYSA-N |