4-Acridinecarboxamide, N-(5-(dimethylamino)pentyl)-

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Basic information

CAS: 106626-59-9
Standard SMILES: CN(C)CCCCCNC(=O)c1cccc2cc3ccccc3nc12
InChIKey: VGDOQPDIQDNTDF-UHFFFAOYSA-N
Molecular formula: C21H25N3O
Average molar mass: 335.4 g/mol
Monoisotopic mass: 335.19976243

Names & identifiers

Preferred name: 4-Acridinecarboxamide, N-(5-(dimethylamino)pentyl)-
IUPAC: N-[5-(dimethylamino)pentyl]acridine-4-carboxamide

Names & synonyms

4-Acridinecarboxamide, N-(5-(dimethylamino)pentyl)-106626-59-9N-(5-(Dimethylamino)pentyl)-4-acridinecarboxamideN-[5-(dimethylamino)pentyl]acridine-4-carboxamideCHEMBL160247DTXSID00147681

Database identifiers

CAS: 106626-59-9
PubChem CID: 150555
DTXSID: DTXSID00147681
ChEMBL: CHEMBL160247

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 45.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 25
Formal charge: 0
Complexity: 425

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Compound notes

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