Basic information
- Standard SMILES
Nc1nc(C2CCN(C(=O)c3ccccc3)CC2)c2ccccc2n1- InChIKey
AULZSGNFPBJYIW-UHFFFAOYSA-N- Molecular formula
- C20H20N4O
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-(1-benzoyl-4-piperidinyl)quinazoline
- IUPAC
- [4-(2-aminoquinazolin-4-yl)piperidin-1-yl]-phenylmethanone
Names & synonyms
CHEMBL27158SCHEMBL6976291AULZSGNFPBJYIW-UHFFFAOYSA-N2-amino-4-(1-benzoyl-4-piperidinyl)quinazoline
Database identifiers
- PubChem CID
- 15428773
- ChEMBL
CHEMBL27158- Nikkaji
- J1.338.419C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 457
Related reactions
2 records
Compound notes
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