Basic information
- Standard SMILES
CCN(CC)CCCCC(=O)c1cc(Cl)c(N)cc1OCc1cc(OC)cc(OC)c1- InChIKey
LSLCVZUNJMHPJQ-UHFFFAOYSA-N- Molecular formula
- C24H33ClN2O4
- Average molar mass
- 449 g/mol
- Monoisotopic mass
- 448.2128852
Names & identifiers
- Preferred name
- 1-[4-Amino-5-chloro-2-(3,5-dimethoxybenzyloxy)phenyl]-5-diethylaminopentan-1-one
- IUPAC
- 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(diethylamino)pentan-1-one
Names & synonyms
SCHEMBL7352704LSLCVZUNJMHPJQ-UHFFFAOYSA-N1-[4-amino-5-chloro-2-(3,5-dimethoxybenzyloxy)phenyl]-5-diethylaminopentan-1-one
Database identifiers
- PubChem CID
- 19081956
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 508
Related reactions
1 records
Compound notes
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