Basic information
- Standard SMILES
CN(C)C1CCN(C(=O)c2ccc(Nc3nc(-c4ccccc4)nc4ccccc34)cc2)C1- InChIKey
LUVDFJBSHAGGKE-UHFFFAOYSA-N- Molecular formula
- C27H27N5O
- Average molar mass
- 437.5 g/mol
Names & identifiers
- Preferred name
- N-(4-{[3-(Dimethylamino)pyrrolidin-1-yl]carbonyl}phenyl)-2-phenylquinazolin-4-amine
- IUPAC
- [3-(dimethylamino)pyrrolidin-1-yl]-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]methanone
Names & synonyms
SCHEMBL2887131LUVDFJBSHAGGKE-UHFFFAOYSA-NN-(4-{[3-(Dimethylamino)pyrrolidin-1-yl]carbonyl}phenyl)-2-phenylquinazolin-4-amine
Database identifiers
- PubChem CID
- 24794801
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 642
Related reactions
2 records
Compound notes
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