3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide
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Basic information
- Standard SMILES
CCCOc1ccc(CNC(=O)CCN2CCCCC2)cc1- InChIKey
UUSAQCHRGIZGLB-UHFFFAOYSA-N- Molecular formula
- C18H28N2O2
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.21507814
Names & identifiers
- Preferred name
- 3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide
- IUPAC
- 3-piperidin-1-yl-N-[(4-propoxyphenyl)methyl]propanamide
Database identifiers
- PubChem CID
- 200019
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 308
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Compound notes
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