5-(4-chlorophenyl)-3-(1-methylpiperidin-4-yl)-1H-indole
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Basic information
- Standard SMILES
CN1CCC(c2c[nH]c3ccc(-c4ccc(Cl)cc4)cc23)CC1- InChIKey
MKUFQJYDFRSIHC-UHFFFAOYSA-N- Molecular formula
- C20H21ClN2
- Average molar mass
- 324.8 g/mol
Names & identifiers
- Preferred name
- 5-(4-chlorophenyl)-3-(1-methylpiperidin-4-yl)-1H-indole
- IUPAC
- 5-(4-chlorophenyl)-3-(1-methylpiperidin-4-yl)-1H-indole
Names & synonyms
SCHEMBL7013279MKUFQJYDFRSIHC-UHFFFAOYSA-N5-(4-chlorophenyl)-3-(1-methylpiperidin-4-yl)-1H-indole
Database identifiers
- PubChem CID
- 9862077
Properties
Computed structural propertiesFilling in
- XLogP
- 4.9
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
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