Basic information
- Standard SMILES
Cc1ccc2c(N3CCC[C@@H](CNC(=O)O[C@@H]4CCOC4)C3)nc(-c3ccccc3O)nc2c1.Cl- InChIKey
AWYRYBDVVWPQJK-GRTNUQQKSA-N- Molecular formula
- C26H31ClN4O4
- Average molar mass
- 499 g/mol
Names & identifiers
- Preferred name
- (R)-tetrahydrofuran-3-yl ((S)-1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperidin-3-yl)methylcarbamate hydrochloride
- IUPAC
- [(3R)-oxolan-3-yl] N-[[(3S)-1-[2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl]piperidin-3-yl]methyl]carbamate;hydrochloride
Names & synonyms
AWYRYBDVVWPQJK-GRTNUQQKSA-N(R)-tetrahydrofuran-3-yl ((S)-1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperidin-3-yl)methylcarbamate hydrochloride
Database identifiers
- PubChem CID
- 136330115
Properties
Computed structural properties
- Topological polar surface area
- 96.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 681
Related reactions
1 records
Compound notes
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