N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidinyl]acetamide
Basic information
- Standard SMILES
CC(=O)NC1(C)CCN(CCCOc2ccc(F)cc2)CC1- InChIKey
YLJZGLKOPTYUDN-UHFFFAOYSA-N- Molecular formula
- C17H25FN2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.19000621
Names & identifiers
- Preferred name
- N-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidinyl]acetamide
- IUPAC
- N-[1-[3-(4-fluorophenoxy)propyl]-4-methylpiperidin-4-yl]acetamide
Names & synonyms
SCHEMBL8415110YLJZGLKOPTYUDN-UHFFFAOYSA-NN-[1-[3-(4-fluorophenoxy)propyl]-4-methyl-4-piperidinyl]acetamide
Database identifiers
- PubChem CID
- 21472471
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
4 records
Compound notes
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