Basic information
- Standard SMILES
CCc1nc(-c2ccc(Cl)cc2Cl)c(CC)nc1N[C@@H]1c2ccccc2C[C@@H]1OCC1CC1- InChIKey
MLJJFXYQFMQVAY-AZGAKELHSA-N- Molecular formula
- C27H29Cl2N3O
- Average molar mass
- 482.4 g/mol
Names & identifiers
- Preferred name
- N-[(1R,2S)-2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-amine
- IUPAC
- N-[(1R,2S)-2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-amine
Names & synonyms
SCHEMBL3838988MLJJFXYQFMQVAY-AZGAKELHSA-NN-[(1R,2S)-2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-amine
Database identifiers
- PubChem CID
- 10128040
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 634
Related reactions
2 records
Compound notes
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