N~1~-[3-(4-ethylpiperazin-1-yl)propyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(4-ethylpiperazin-1-yl)propyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-[3-(4-ethylpiperazin-1-yl)propyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0291 |
| Compound Name: | N~1~-[3-(4-ethylpiperazin-1-yl)propyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 509.7 |
| Molecular Formula: | C28 H43 N7 O2 |
| Smiles: | CCN1CCN(CCCNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCN(C)CC2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.5999 |
| logD: | 0.6517 |
| logSw: | -2.247 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.672 |
| InChI Key: | POLQHJTYRPQDKX-UHFFFAOYSA-N |