N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | C138-2040 |
| Compound Name: | N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide |
| Molecular Weight: | 444.58 |
| Molecular Formula: | C27 H32 N4 O2 |
| Smiles: | CC(C)Oc1ccccc1/C=C/C(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.666 |
| logD: | 5.096 |
| logSw: | -5.4819 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.729 |
| InChI Key: | BWCDKTDJCZCDDK-UHFFFAOYSA-N |