Basic information
- Standard SMILES
CCN(CC)CCCN(CC(=O)Nc1ccccc1C)Cc1ccccc1- InChIKey
CBNITOGIDYVFET-UHFFFAOYSA-N- Molecular formula
- C23H33N3O
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.26236269
Names & identifiers
- Preferred name
- 2-[benzyl-[3-(diethylamino)propyl]amino]-N-(2-methylphenyl)acetamide
- IUPAC
- 2-[benzyl-[3-(diethylamino)propyl]amino]-N-(2-methylphenyl)acetamide
Names & synonyms
DTXSID1013846262-[benzyl-[3-(diethylamino)propyl]amino]-N-(2-methylphenyl)acetamide
Database identifiers
- PubChem CID
- 53880
- DTXSID
DTXSID101384626
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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