N-cyclohexyl-6-hydroxy-4-methyl-1H-indole-2-carboxamide
Basic information
- Standard SMILES
Cc1cc(O)cc2[nH]c(C(=O)NC3CCCCC3)cc12- InChIKey
CUVTVTHOJGACKD-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
Names & identifiers
- Preferred name
- N-cyclohexyl-6-hydroxy-4-methyl-1H-indole-2-carboxamide
- IUPAC
- N-cyclohexyl-6-hydroxy-4-methyl-1H-indole-2-carboxamide
Names & synonyms
SCHEMBL15506942CUVTVTHOJGACKD-UHFFFAOYSA-NN-cyclohexyl-6-hydroxy-4-methyl-1H-indole-2-carboxamide
Database identifiers
- PubChem CID
- 89995412
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 354
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Related reactions
2 records
Compound notes
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