Basic information
- Standard SMILES
CC(=O)N1CCOC(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)C1- InChIKey
LRUKXNUIEMBGKI-UHFFFAOYSA-N- Molecular formula
- C22H21N5O3
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- 4-Acetyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-morpholinecarboxamide
- IUPAC
- 4-acetyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]morpholine-2-carboxamide
Names & synonyms
SCHEMBL2167089LRUKXNUIEMBGKI-UHFFFAOYSA-N4-Acetyl-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-morpholinecarboxamide
Database identifiers
- PubChem CID
- 44540311
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 661
Related reactions
2 records
Compound notes
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