Basic information
- Standard SMILES
Cc1[nH]c2ccc(OCC3CCCN(C)C3)cc2c1C(=O)OCc1ccccc1- InChIKey
LDANGCBCJHSWJH-UHFFFAOYSA-N- Molecular formula
- C24H28N2O3
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5-(1-methyl-piperidin-3-ylmethoxy)-1H-indole-3-carboxylic Acid Benzyl Ester
- IUPAC
- benzyl 2-methyl-5-[(1-methylpiperidin-3-yl)methoxy]-1H-indole-3-carboxylate
Names & synonyms
SCHEMBL6316638LDANGCBCJHSWJH-UHFFFAOYSA-N2-Methyl-5-(1-methyl-piperidin-3-ylmethoxy)-1H-indole-3-carboxylic Acid Benzyl Ester
Database identifiers
- PubChem CID
- 10178624
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Compound notes
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