(4-benzylpiperazin-1-yl)[2-(2-methoxyanilino)quinolin-4-yl]methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[2-(2-methoxyanilino)quinolin-4-yl]methanone
(4-benzylpiperazin-1-yl)[2-(2-methoxyanilino)quinolin-4-yl]methanone
Compound characteristics
| Compound ID: | C387-2132 |
| Compound Name: | (4-benzylpiperazin-1-yl)[2-(2-methoxyanilino)quinolin-4-yl]methanone |
| Molecular Weight: | 452.56 |
| Molecular Formula: | C28 H28 N4 O2 |
| Smiles: | COc1ccccc1Nc1cc(C(N2CCN(CC2)Cc2ccccc2)=O)c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9685 |
| logD: | 4.9128 |
| logSw: | -4.8313 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.17 |
| InChI Key: | REDSMVNZYIRPTD-UHFFFAOYSA-N |