Basic information
- Standard SMILES
CCc1nccc(NC2CCC(c3ccccc3)CC2)c1Br- InChIKey
NQPRJGFSHUQXKM-UHFFFAOYSA-N- Molecular formula
- C19H23BrN2
- Average molar mass
- 359.3 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-3-bromo-4-(cis-4-phenylcyclohexylamino)pyridine
- IUPAC
- 3-bromo-2-ethyl-N-(4-phenylcyclohexyl)pyridin-4-amine
Names & synonyms
SCHEMBL8706337SCHEMBL8706341SCHEMBL8706845NQPRJGFSHUQXKM-IYBDPMFKSA-N2-Ethyl-3-bromo-4-(cis-4-phenylcyclohexylamino)pyridine
Database identifiers
- PubChem CID
- 19693983
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 321
Related reactions
1 records
Linked notes
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