F 1459
Basic information
- CAS
63207-78-3- Standard SMILES
Cl.O=C(NCCN1CCCC1)C(c1ccccc1)c1ccccc1- InChIKey
DURRPOQFSGOCHC-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1655411
Overview
RN given refers to HCl
Names & identifiers
- Preferred name
- F 1459
- IUPAC
- 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride
Names & synonyms
63207-78-3F 1459F-1459RefChem:139815N-(2'-Pyrrolidinoethyl)diphenylacetamide hydrochloride2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride2,2-diphenyl-N-(2-(pyrrolidin-1-yl)ethyl)acetamide hydrochlorideMLS001206521CHEMBL1385865SCHEMBL11636520DTXSID80979220AKOS030522038
Show more names
alpha-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)benzeneacetamide monohydrochlorideBenzeneacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochlorideSMR000523708SR-01000365789SR-01000365789-12,2-Diphenyl-N-(2-pyrrolidin-1-yl-ethyl)-acetamide2,2-Diphenyl-N-[2-(pyrrolidin-1-yl)ethyl]ethanimidic acid--hydrogen chloride (1/1)Diphenyl-N-[2-(pyrrolidin-1-yl)ethyl]ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
63207-78-3- PubChem CID
- 162185
- DTXSID
DTXSID80979220- ChEMBL
CHEMBL1385865
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 335
Experimental & physicochemical properties
Solubility48.9 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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