Basic information
- Standard SMILES
O=C(O)c1ccc(NC(=O)C(CC2CCCC2)c2ccc(-c3ccccc3)cc2)nc1- InChIKey
SNHNCCWWTUNSCC-UHFFFAOYSA-N- Molecular formula
- C26H26N2O3
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- 6-(2-Biphenyl-4-yl-3-cyclopentyl-propionylamino)-nicotinic acid
- IUPAC
- 6-[[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]amino]pyridine-3-carboxylic acid
Names & synonyms
SCHEMBL2648835SNHNCCWWTUNSCC-UHFFFAOYSA-N6-(2-biphenyl-4-yl-3-cyclopentyl-propionylamino)-nicotinic acid
Database identifiers
- PubChem CID
- 10112477
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 589
Related reactions
2 records
Compound notes
Loading…