Hydrocinnamamide, alpha-(benzoylamino)-N-propyl-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-
Basic information
- CAS
57227-46-0- Standard SMILES
CCCNC(=O)C(Cc1ccc(OCCN2CCCC2)cc1)NC(=O)c1ccccc1- InChIKey
SGYIKCHLONDZSW-UHFFFAOYSA-N- Molecular formula
- C25H33N3O3
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.25219192
Names & identifiers
- Preferred name
- Hydrocinnamamide, alpha-(benzoylamino)-N-propyl-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-
- IUPAC
- N-[1-oxo-1-(propylamino)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide
Names & synonyms
CR 821(+-)-alpha-(Benzoylamino)-N-propyl-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide57227-46-0O-(2-Pyrrolidyl-N'-ethyl)-N-benzoyl-DL-tyrosyl-n-propylamideHydrocinnamamide, alpha-(benzoylamino)-N-propyl-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-RefChem:348287DTXSID60972693N-[1-Hydroxy-1-(propylimino)-3-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}propan-2-yl]benzenecarboximidic acid
Database identifiers
- CAS
57227-46-0- PubChem CID
- 42182
- DTXSID
DTXSID60972693
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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