Basic information
- Standard SMILES
O=C(O)c1cc(Cl)cnc1N1CCCC1c1ccccc1- InChIKey
ZNAPWTUPGHYAKN-UHFFFAOYSA-N- Molecular formula
- C16H15ClN2O2
- Average molar mass
- 302.75 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-(2-phenylpyrrolidin-1-yl)nicotinic acid
- IUPAC
- 5-chloro-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxylic acid
Names & synonyms
5-chloro-2-(2-phenylpyrrolidin-1-yl)nicotinic acid1380753-69-4SCHEMBL9901415ZNAPWTUPGHYAKN-UHFFFAOYSA-NDB-358811
Database identifiers
- PubChem CID
- 67958697
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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