N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-{3-[(propan-2-yl)oxy]propyl}butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-{3-[(propan-2-yl)oxy]propyl}butanediamide
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-{3-[(propan-2-yl)oxy]propyl}butanediamide
Compound characteristics
| Compound ID: | C204-0335 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-{3-[(propan-2-yl)oxy]propyl}butanediamide |
| Molecular Weight: | 455.6 |
| Molecular Formula: | C25 H37 N5 O3 |
| Smiles: | CC(C)OCCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3127 |
| logD: | 1.7427 |
| logSw: | -3.0135 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.625 |
| InChI Key: | MYHUDGUKONIEHL-UHFFFAOYSA-N |