Basic information
- Standard SMILES
CC1(C)CCN(C(=O)c2ccc(C3CC3)c(OCC3CCCO3)n2)CC1- InChIKey
HUQMYKIOYJNAAO-UHFFFAOYSA-N- Molecular formula
- C21H30N2O3
- Average molar mass
- 358.5 g/mol
Names & identifiers
- Preferred name
- [5-Cyclopropyl-6-(tetrahydro-furan-2-ylmethoxy)-pyridin-2-yl]-(4,4-dimethyl-piperidin-1-yl)-methanone
- IUPAC
- [5-cyclopropyl-6-(oxolan-2-ylmethoxy)-2-pyridinyl]-(4,4-dimethylpiperidin-1-yl)methanone
Names & synonyms
CHEMBL3979617SCHEMBL15776257HUQMYKIOYJNAAO-UHFFFAOYSA-NBDBM221117US9303012, 43[5-Cyclopropyl-6-(tetrahydro-furan-2-ylmethoxy)-pyridin-2-yl]-(4,4-dimethyl-piperidin-1-yl)-methanone
Database identifiers
- PubChem CID
- 76282136
- ChEMBL
CHEMBL3979617
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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