Basic information
- Standard SMILES
CC(C)(C)[C@H](CO)NC(=O)c1cc(OCC2CC2)c(Cl)cn1- InChIKey
PUZDZCWWZJTZQB-AWEZNQCLSA-N- Molecular formula
- C16H23ClN2O3
- Average molar mass
- 326.82 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-4-cyclopropylmethoxy-pyridine-2-carboxylic acid ((R)-1-hydroxymethyl-2,2-dimethyl-propyl)-amide
- IUPAC
- 5-chloro-4-(cyclopropylmethoxy)-N-[(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]pyridine-2-carboxamide
Names & synonyms
CHEMBL3963165SCHEMBL15790148PUZDZCWWZJTZQB-AWEZNQCLSA-NBDBM240314US9409866, 295-Chloro-4-cyclopropylmethoxy-pyridine-2-carboxylic acid ((R)-1-hydroxymethyl-2,2-dimethyl-propyl)-amide
Database identifiers
- PubChem CID
- 76283444
- ChEMBL
CHEMBL3963165
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
1 records
Linked notes
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