Basic information
- Standard SMILES
NC(=O)C(NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1)c1ccccc1- InChIKey
FLVXUOOZOMZARL-UHFFFAOYSA-N- Molecular formula
- C21H23N3O3
- Average molar mass
- 365.4 g/mol
Names & identifiers
- Preferred name
- N-(2-amino-2-oxo-1-phenylethyl)-5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide
- IUPAC
- N-(2-amino-2-oxo-1-phenylethyl)-5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide
Names & synonyms
SCHEMBL14151531
Database identifiers
- PubChem CID
- 71087218
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 541
Related reactions
1 records
Compound notes
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