Basic information
- Standard SMILES
O=C(NC1CCN(c2nc(-c3ccccc3O)nc3ccc(F)cc23)C1)C1CC1- InChIKey
GKXVRYPRPUNNTM-UHFFFAOYSA-N- Molecular formula
- C22H21FN4O2
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.16485409
Names & identifiers
- Preferred name
- N-[1-[6-fluoro-2-(2-hydroxyphenyl)quinazolin-4-yl]pyrrolidin-3-yl]cyclopropanecarboxamide
- IUPAC
- N-[1-[6-fluoro-2-(2-hydroxyphenyl)quinazolin-4-yl]pyrrolidin-3-yl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL1624231
Database identifiers
- PubChem CID
- 136366962
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 603
Related reactions
1 records
Compound notes
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