Basic information
- Standard SMILES
COC(=O)c1cccc2ccn(CC3CCN(c4ccccc4)CC3)c12- InChIKey
CVJCSSXKSCYUPZ-UHFFFAOYSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- Methyl 1-((1-phenylpiperidin-4-yl)methyl)-1H-indole-7-carboxylate
- IUPAC
- methyl 1-[(1-phenylpiperidin-4-yl)methyl]indole-7-carboxylate
Names & synonyms
Methyl 1-((1-phenylpiperidin-4-yl)methyl)-1H-indole-7-carboxylatemethyl 1-[(1-phenylpiperidin-4-yl)methyl]-1H-indole-7-carboxylateSCHEMBL987794CVJCSSXKSCYUPZ-UHFFFAOYSA-NDB-1579691196047-35-4
Database identifiers
- PubChem CID
- 58307013
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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