N-[(4-chlorophenyl)methyl]-N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}cyclobutanecarboxamide
N-[(4-chlorophenyl)methyl]-N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V030-8752 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}cyclobutanecarboxamide |
| Molecular Weight: | 466.02 |
| Molecular Formula: | C27 H32 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | CC(CCCN(Cc1ccc(cc1)[Cl])C(C1CCC1)=O)Nc1cc(cc2cccnc12)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4576 |
| logD: | 5.44 |
| logSw: | -5.9987 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.006 |
| InChI Key: | WXQPKKLJPHJCTF-IBGZPJMESA-N |