6-(5-((2-(dimethylphosphinoyl)ethylamino)methyl)furan-2-yl)-N-(1-(3-fluorobenzyl)-1H-indazol-5-yl)quinazolin-4-amine

HCID 49856438

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Basic information

Standard SMILES: CP(C)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc5c(cnn5Cc5cccc(F)c5)c4)c3c2)o1
InChIKey: NJONAMZJCQXASF-UHFFFAOYSA-N
Molecular formula: C31H30FN6O2P
Average molar mass: 568.6 g/mol

Names & identifiers

Preferred name: 6-(5-((2-(dimethylphosphinoyl)ethylamino)methyl)furan-2-yl)-N-(1-(3-fluorobenzyl)-1H-indazol-5-yl)quinazolin-4-amine
IUPAC: 6-[5-[(2-dimethylphosphorylethylamino)methyl]furan-2-yl]-N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]quinazolin-4-amine

Names & synonyms

SCHEMBL2705462NJONAMZJCQXASF-UHFFFAOYSA-N6-(5-((2-(dimethylphosphinoyl)ethylamino)methyl)furan-2-yl)-N-(1-(3-fluorobenzyl)-1H-indazol-5-yl)quinazolin-4-amine

Database identifiers

PubChem CID: 49856438

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 97.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 8
Rotatable bonds: 10
Heavy atoms: 41
Formal charge: 0
Complexity: 895

Related reactions

1 records

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HRID 877111As productuspto-grants-2015_03

Compound notes

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