N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)butanediamide
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)butanediamide
Compound characteristics
| Compound ID: | C066-2387 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-({1-[(3-methylphenyl)methyl]piperidin-4-yl}methyl)butanediamide |
| Molecular Weight: | 556.75 |
| Molecular Formula: | C33 H44 N6 O2 |
| Smiles: | Cc1cccc(CN2CCC(CC2)CNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCN(C)CC2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.4795 |
| logD: | 1.9871 |
| logSw: | -4.3182 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.044 |
| InChI Key: | QCJOOLRZXHEHKH-UHFFFAOYSA-N |