Basic information
- Standard SMILES
COC(=O)N1CCC(Nc2ccc(C(=O)c3cc(F)ccc3OC)c(N)n2)CC1- InChIKey
FQWGTGRLTAVLPG-UHFFFAOYSA-N- Molecular formula
- C20H23FN4O4
- Average molar mass
- 402.4 g/mol
Names & identifiers
- Preferred name
- 4-[6-Amino-5-(5-fluoro-2-methoxy-benzoyl)-pyridin-2-ylamino]-piperidine-1-carboxylic acid methyl ester
- IUPAC
- methyl 4-[[6-amino-5-(5-fluoro-2-methoxybenzoyl)-2-pyridinyl]amino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3840949FQWGTGRLTAVLPG-UHFFFAOYSA-N4-[6-Amino-5-(5-fluoro-2-methoxy-benzoyl)-pyridin-2-ylamino]-piperidine-1-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 11682804
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
Loading…