N~1~-(2-methoxyethyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyethyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-(2-methoxyethyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0232 |
| Compound Name: | N~1~-(2-methoxyethyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 413.52 |
| Molecular Formula: | C22 H31 N5 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCOC)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.6392 |
| logD: | 1.0692 |
| logSw: | -2.259 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.767 |
| InChI Key: | YZTINNDPGHWBIF-UHFFFAOYSA-N |