Basic information
- Standard SMILES
COC1CCC(C(=O)NC(c2ccc3ccc(-c4ccccc4)nc3c2)c2nccnc2Cl)CC1- InChIKey
GHUDYACODJBEEK-UHFFFAOYSA-N- Molecular formula
- C28H27ClN4O2
- Average molar mass
- 487 g/mol
Names & identifiers
- Preferred name
- N-[(3-Chloropyrazin-2-yl)(2-phenyl-quinolin-7-yl)-methyl]-4-methoxycyclohexanecarboxamide
- IUPAC
- N-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]-4-methoxycyclohexane-1-carboxamide
Names & synonyms
SCHEMBL400227GHUDYACODJBEEK-UHFFFAOYSA-NN-[(3-Chloropyrazin-2-yl)(2-phenyl-quinolin-7-yl)-methyl]-4-methoxycyclohexanecarboxamide
Database identifiers
- PubChem CID
- 53629043
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 682
Related reactions
9 records
Compound notes
Loading…