Basic information
- Standard SMILES
CCO[C@H]1Cc2ccccc2[C@H]1Nc1nc(CC)c(-c2ccc(N(C)C)cc2Cl)nc1CC- InChIKey
NTNLBJGUXZEJAA-AZGAKELHSA-N- Molecular formula
- C27H33ClN4O
- Average molar mass
- 465 g/mol
Names & identifiers
- Preferred name
- 5-[2-chloro-4-(dimethylamino)phenyl]-N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethylpyrazin-2-amine
- IUPAC
- 5-[2-chloro-4-(dimethylamino)phenyl]-N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethylpyrazin-2-amine
Names & synonyms
SCHEMBL3842806NTNLBJGUXZEJAA-AZGAKELHSA-N5-[2-chloro-4-(dimethylamino)phenyl]-N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethylpyrazin-2-amine
Database identifiers
- PubChem CID
- 10238643
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 607
Related reactions
2 records
Compound notes
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