N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[3-(4-methylpiperazin-1-yl)propyl]butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[3-(4-methylpiperazin-1-yl)propyl]butanediamide
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[3-(4-methylpiperazin-1-yl)propyl]butanediamide
Compound characteristics
| Compound ID: | C204-0284 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[3-(4-methylpiperazin-1-yl)propyl]butanediamide |
| Molecular Weight: | 495.67 |
| Molecular Formula: | C27 H41 N7 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCCN1CCN(C)CC1)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.2552 |
| logD: | 0.0506 |
| logSw: | -2.149 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.612 |
| InChI Key: | PLVWAVVYXVRQCP-UHFFFAOYSA-N |