5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[2-(1-hydroxycyclopentyl)ethyl]pyridine-3-carboxamide
Basic information
- Standard SMILES
O=C(NC1CCCCC1O)c1cnc(CCC2(O)CCCC2)c(-c2ccc(Cl)cc2)c1- InChIKey
KTMNHCOEQRZFLP-UHFFFAOYSA-N- Molecular formula
- C25H31ClN2O3
- Average molar mass
- 443 g/mol
Names & identifiers
- Preferred name
- 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[2-(1-hydroxycyclopentyl)ethyl]pyridine-3-carboxamide
- IUPAC
- 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[2-(1-hydroxycyclopentyl)ethyl]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 77304532
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 589
Related reactions
1 records
Compound notes
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