Basic information
- Standard SMILES
CC(C)C(=O)Nc1ccc(N2CCC(N3C(=O)OCc4ccccc43)CC2)c(Cl)c1- InChIKey
GGYQZGQOFSMSAD-UHFFFAOYSA-N- Molecular formula
- C23H26ClN3O3
- Average molar mass
- 427.9 g/mol
Names & identifiers
- Preferred name
- n-{3-Chloro-4-[4-(2-oxo-2h-3,1-benzoxazin-1(4h)-yl)piperidin-1-yl]phenyl}-2-methylpropanamide
- IUPAC
- N-[3-chloro-4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]phenyl]-2-methylpropanamide
Names & synonyms
SCHEMBL6860483GGYQZGQOFSMSAD-UHFFFAOYSA-Nn-{3-chloro-4-[4-(2-oxo-2h-3,1-benzoxazin-1(4h)-yl)piperidin-1-yl]phenyl}-2-methylpropanamide
Database identifiers
- PubChem CID
- 22644591
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 623
Related reactions
1 records
Compound notes
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