N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide
Basic information
- CAS
852955-49-8- Standard SMILES
CCN(Cc1ccccc1)C(=O)Cc1c[nH]c2ccccc12- InChIKey
MXHGZIXFMLJXSE-UHFFFAOYSA-N- Molecular formula
- C19H20N2O
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.15756327
Names & identifiers
- Preferred name
- N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide
- IUPAC
- N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide
Names & synonyms
N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamideMLS001174056CHEMBL1382532DTXSID001323550HMS1770D07HMS2897J17AKOS027676400852955-49-8SMR000592404Z30945695
Database identifiers
- CAS
852955-49-8- PubChem CID
- 4789348
- DTXSID
DTXSID001323550- ChEMBL
CHEMBL1382532
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Experimental & physicochemical properties
Solubility33.9 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…