Basic information
- Standard SMILES
COc1cccc2c(-c3ncc(CO)o3)cn(CC3CCCCC3)c12- InChIKey
HOIIRMWSUKAOSL-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- [2-(1-cyclohexylmethyl-7-methoxy-1H-indol-3-yl)-oxazol-5-yl]-methanol
- IUPAC
- [2-[1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-1,3-oxazol-5-yl]methanol
Names & synonyms
SCHEMBL3574230HOIIRMWSUKAOSL-UHFFFAOYSA-N[2-(1-cyclohexylmethyl-7-methoxy-1H-indol-3-yl)-oxazol-5-yl]-methanol
Database identifiers
- PubChem CID
- 68698197
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 429
Related reactions
1 records
Compound notes
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