4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0175 |
| Compound Name: | 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 515.66 |
| Molecular Formula: | C30 H37 N5 O3 |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6801 |
| logD: | 4.6797 |
| logSw: | -4.3886 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.623 |
| InChI Key: | NYEBIBHLAHNUBL-UHFFFAOYSA-N |