Basic information
- Standard SMILES
Cc1occc1C(=O)NCC=CCOc1cc(CN2CCCCC2)ccn1- InChIKey
VTFXQRCKJVZYKC-UHFFFAOYSA-N- Molecular formula
- C21H27N3O3
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- 2-methyl-N-[4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]furan-3-carboxamide
- IUPAC
- 2-methyl-N-[4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]furan-3-carboxamide
Names & synonyms
SCHEMBL8919311
Database identifiers
- PubChem CID
- 54409705
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 479
Related reactions
1 records
Compound notes
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