N-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(pyridin-4-yl)benzamide
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Basic information
- Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1cccc(-c2ccncc2)c1- InChIKey
ZZPLRODVZXQFMX-UHFFFAOYSA-N- Molecular formula
- C22H18ClN3O
- Average molar mass
- 375.8 g/mol
- Monoisotopic mass
- 375.1138399
Names & identifiers
- Preferred name
- N-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(pyridin-4-yl)benzamide
- IUPAC
- N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-pyridin-4-ylbenzamide
Names & synonyms
SCHEMBL9936203ZZPLRODVZXQFMX-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(pyridin-4-yl)benzamide
Database identifiers
- PubChem CID
- 67973286
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
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Related reactions
1 records
Compound notes
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