Basic information
- Standard SMILES
CN(C)C(=O)Cn1c(-c2cnco2)c(C2CCCCC2)c2ccc(C(=O)O)cc21- InChIKey
WLOHVJUJZWQLCR-UHFFFAOYSA-N- Molecular formula
- C22H25N3O4
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(1,3-oxazol-5-yl)-1H-indole-6-carboxylic acid
- IUPAC
- 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(1,3-oxazol-5-yl)indole-6-carboxylic acid
Names & synonyms
SCHEMBL2902525WLOHVJUJZWQLCR-UHFFFAOYSA-N3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(1,3-oxazol-5-yl)-1H-indole-6-carboxylic acid
Database identifiers
- PubChem CID
- 11463575
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 607
Related reactions
3 records
Compound notes
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