N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
Compound characteristics
| Compound ID: | C204-0191 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide |
| Molecular Weight: | 523.64 |
| Molecular Formula: | C31 H33 N5 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1ccc(cc1)Oc1ccccc1)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.295 |
| logD: | 4.7251 |
| logSw: | -5.3874 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.737 |
| InChI Key: | SWOBARGZLJVAQC-UHFFFAOYSA-N |