Basic information
- Standard SMILES
Cl.N#Cc1c(-c2cccc(NC(=O)CCN3CCCCC3)c2)cc(-c2ccccc2O)nc1N- InChIKey
JSOVIGXHTAVERR-UHFFFAOYSA-N- Molecular formula
- C26H28ClN5O2
- Average molar mass
- 478 g/mol
- Monoisotopic mass
- 477.1931528
Names & identifiers
- Preferred name
- N-{3-[2-amino-3-cyano-6-(2-hydroxyphenyl)-4-pyridinyl]phenyl}-3-(1-piperidinyl)propanamide hydrochloride
- IUPAC
- N-[3-[2-amino-3-cyano-6-(2-hydroxyphenyl)-4-pyridinyl]phenyl]-3-piperidin-1-ylpropanamide;hydrochloride
Names & synonyms
SCHEMBL4689315JSOVIGXHTAVERR-UHFFFAOYSA-NN-{3-[2-amino-3-cyano-6-(2-hydroxyphenyl)-4-pyridinyl]phenyl}-3-(1-piperidinyl)propanamide hydrochloride
Database identifiers
- PubChem CID
- 135456002
Properties
Computed structural properties
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 687
Related reactions
1 records
Compound notes
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