Basic information
- Standard SMILES
CCN(CCCc1c(C(=O)O)[nH]c2c(-c3ccccc3Cl)cccc12)c1cccc2ccccc12- InChIKey
ZBWFIHDFDYDWJD-UHFFFAOYSA-N- Molecular formula
- C30H27ClN2O2
- Average molar mass
- 483 g/mol
Names & identifiers
- Preferred name
- 7-(2-Chlorophenyl)-3-(3-(ethyl(1-naphthyl)amino)propyl)-1h-indole-2-carboxylic acid
- IUPAC
- 7-(2-chlorophenyl)-3-[3-[ethyl(naphthalen-1-yl)amino]propyl]-1H-indole-2-carboxylic acid
Names & synonyms
SCHEMBL4161160ZBWFIHDFDYDWJD-UHFFFAOYSA-N7-(2-chlorophenyl)-3-(3-(ethyl(1-naphthyl)amino)propyl)-1h-indole-2-carboxylic acid
Database identifiers
- PubChem CID
- 68937151
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 704
Related reactions
3 records
Compound notes
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