N-[1-[2-(2-fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]cyclopropanecarboxamide

HCID 136366949
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Basic information

Standard SMILES
Cc1ccc2c(N3CCC(NC(=O)C4CC4)C3)nc(-c3c(O)cccc3F)nc2c1
InChIKey
FQJRVIMUDIPVGW-UHFFFAOYSA-N
Molecular formula
C23H23FN4O2
Average molar mass
406.5 g/mol
Monoisotopic mass
406.18050415

Names & identifiers

Preferred name
N-[1-[2-(2-fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]cyclopropanecarboxamide
IUPAC
N-[1-[2-(2-fluoro-6-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL1624145

Database identifiers

PubChem CID
136366949

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
78.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
30

Related reactions

1 records
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Compound notes

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