Hydrocinnamamide, alpha-((p-bromobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, (+-)-
Basic information
- CAS
57228-19-0- Standard SMILES
CCCN(CCC)C(=O)C(Cc1ccc(OCCN(CC)CC)cc1)NC(=O)c1ccc(Br)cc1- InChIKey
YLDQIABNRZYWAP-UHFFFAOYSA-N- Molecular formula
- C28H40BrN3O3
- Average molar mass
- 546.5 g/mol
- Monoisotopic mass
- 545.2253
Names & identifiers
- Preferred name
- Hydrocinnamamide, alpha-((p-bromobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, (+-)-
- IUPAC
- 4-bromo-N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide
Names & synonyms
CR 631BRN 2793548O-(2-Diethylaminoethyl)-N-(p-bromobenzoyl)-DL-tyrosyl-di-n-propylamide57228-19-0(+-)-alpha-((p-Bromobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropylhydrocinnamamideHydrocinnamamide, alpha-((p-bromobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, (+-)-RefChem:348265DTXSID40972717Nalpha-(4-bromobenzoyl)-O-[2-(diethylamino)ethyl]-N,N-dipropyltyrosinamide
Database identifiers
- CAS
57228-19-0- PubChem CID
- 42219
- DTXSID
DTXSID40972717
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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