N-[1-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]-5-oxopyrrolidine-2-carboxamide
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Basic information
- Standard SMILES
Cc1ccc2c(N3CCC(NC(=O)C4CCC(=O)N4)C3)nc(-c3ccccc3O)nc2c1- InChIKey
ZKMKEWKZBRQPIO-UHFFFAOYSA-N- Molecular formula
- C24H25N5O3
- Average molar mass
- 431.5 g/mol
Names & identifiers
- Preferred name
- N-[1-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]-5-oxopyrrolidine-2-carboxamide
- IUPAC
- N-[1-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]pyrrolidin-3-yl]-5-oxopyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL12723146
Database identifiers
- PubChem CID
- 136199080
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 705
Related reactions
1 records
Compound notes
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