N~1~-(3-methylbutyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3-methylbutyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-(3-methylbutyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0340 |
| Compound Name: | N~1~-(3-methylbutyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C24 H35 N5 O2 |
| Smiles: | CC(C)CCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1728 |
| logD: | 2.6028 |
| logSw: | -3.2566 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.424 |
| InChI Key: | QNZHITKEQLAKNG-UHFFFAOYSA-N |