1-[4-[(6-Chloro-2-methoxyacridin-9-yl)amino]phenyl]-2-piperidin-1-ylethanol

HCID 409796

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Basic information

CAS: 7355-70-6
Standard SMILES: COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc(C(O)CN4CCCCC4)cc3)c2c1
InChIKey: KQNNYPMVCGKORT-UHFFFAOYSA-N
Molecular formula: C27H28ClN3O2
Average molar mass: 462 g/mol
Monoisotopic mass: 461.1870048

Names & identifiers

Preferred name: 1-[4-[(6-Chloro-2-methoxyacridin-9-yl)amino]phenyl]-2-piperidin-1-ylethanol
IUPAC: 1-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]-2-piperidin-1-ylethanol

Names & synonyms

1-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]-2-piperidin-1-ylethanol7355-70-6NSC23660DTXSID30328385NSC-236601-{4-[(6-CHLORO-2-METHOXYACRIDIN-9-YL)AMINO]PHENYL}-2-(PIPERIDIN-1-YL)ETHAN-1-OL

Database identifiers

CAS: 7355-70-6
PubChem CID: 409796
DTXSID: DTXSID30328385

Properties

Computed structural properties

XLogP: 5.7
Topological polar surface area: 57.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 33
Formal charge: 0
Complexity: 610

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