(4-Chloronaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
Basic information
- Standard SMILES
CCCCCn1c(C)c(C(=O)c2ccc(Cl)c3ccccc23)c2ccccc21- InChIKey
UOKFJJUVHMPGSE-UHFFFAOYSA-N- Molecular formula
- C25H24ClNO
- Average molar mass
- 389.9 g/mol
- Monoisotopic mass
- 389.1546421
Names & identifiers
- Preferred name
- (4-Chloronaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
- IUPAC
- (4-chloronaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
Names & synonyms
CHEMBL2206860JWH-397DTXSID601342714BDBM50401066
Database identifiers
- PubChem CID
- 71450643
- DTXSID
DTXSID601342714- ChEMBL
CHEMBL2206860
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 537
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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