Basic information
- Standard SMILES
CCCCC(=O)NC(NC(=O)CCCC)c1ccc(N(CC)CC)cc1- InChIKey
NXSGZPGJDDGAMJ-UHFFFAOYSA-N- Molecular formula
- C21H35N3O2
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.27292737
Names & identifiers
- Preferred name
- N,N'-((4-(diethylamino)phenyl)methylene)dipentanamide
- IUPAC
- N-[[4-(diethylamino)phenyl]-(pentanoylamino)methyl]pentanamide
Names & synonyms
CHEMBL2179733SCHEMBL15065006NXSGZPGJDDGAMJ-UHFFFAOYSA-NBDBM50399109N,N'-((4-(diethylamino)phenyl)methylene)dipentanamide
Database identifiers
- PubChem CID
- 71451973
- ChEMBL
CHEMBL2179733
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 380
Related reactions
2 records
Compound notes
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