Basic information
- Standard SMILES
COC(=O)c1cn(C)c2cc(N3CCC(O)CC3)ccc12- InChIKey
UNRKATDIBLYQMJ-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.1473925
Names & identifiers
- Preferred name
- 6-(4-Hydroxy-piperidin-1-yl)-1-methyl-1H-indole-3-carboxylic acid methyl ester
- IUPAC
- methyl 6-(4-hydroxypiperidin-1-yl)-1-methylindole-3-carboxylate
Names & synonyms
SCHEMBL1096244UNRKATDIBLYQMJ-UHFFFAOYSA-N6-(4-Hydroxy-piperidin-1-yl)-1-methyl-1H-indole-3-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 66906133
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
6 records
Compound notes
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