Basic information
- Standard SMILES
CC(C)CCN(CCC(C)C)C(=O)c1ccc(N)c(NCCCN2CCCCC2)c1- InChIKey
KOHIEWQZQQKBBR-UHFFFAOYSA-N- Molecular formula
- C25H44N4O
- Average molar mass
- 416.6 g/mol
Names & identifiers
- Preferred name
- 4-amino-N,N-bis(3-methylbutyl)-3-[(3-piperidin-1-ylpropyl)amino]benzamide
- IUPAC
- 4-amino-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropylamino)benzamide
Names & synonyms
SCHEMBL2933001KOHIEWQZQQKBBR-UHFFFAOYSA-N4-amino-N,N-bis(3-methylbutyl)-3-[(3-piperidin-1-ylpropyl)amino]benzamide
Database identifiers
- PubChem CID
- 68446348
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 464
Related reactions
7 records
Compound notes
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