N-(tert-butylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

HCID 3950486

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 763088-83-1
Standard SMILES: CC1Cc2ccccc2N1CC(=O)NC(=O)NC(C)(C)C
InChIKey: LDJBUXMCKYOGLE-UHFFFAOYSA-N
Molecular formula: C16H23N3O2
Average molar mass: 289.37 g/mol
Monoisotopic mass: 289.17902698

Names & identifiers

Preferred name: N-(tert-butylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
IUPAC: N-(tert-butylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide

Names & synonyms

N-(tert-butylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamideMLS001018849CHEMBL1432826DTXSID901320896HMS2737E07AKOS034382986763088-83-1SMR000385356SR-01000055553SR-01000055553-1BRD-A45630371-001-08-2Z46157936

Show more names

N-(tert-butylcarbamoyl)-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)acetamide

Database identifiers

CAS: 763088-83-1
PubChem CID: 3950486
DTXSID: DTXSID901320896
ChEMBL: CHEMBL1432826

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 61.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 403

Experimental & physicochemical properties

Solubility30.7 [ug/mL] (The mean of the results at pH 7.4)

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…