Basic information
- Standard SMILES
CC[C@@H](C1CC1)n1cc(Cl)nc(N2CCc3cc(OC)cc(Cl)c32)c1=O- InChIKey
RFSKJPDFBCOZGM-HNNXBMFYSA-N- Molecular formula
- C19H21Cl2N3O2
- Average molar mass
- 394.3 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-3-(7-chloro-5-methoxy-2,3-dihydro-1H-indol-1-yl)-1-[(1S)-1-cyclopropylpropyl]-2(1H)-pyrazinone
- IUPAC
- 5-chloro-3-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-1-[(1S)-1-cyclopropylpropyl]pyrazin-2-one
Names & synonyms
SCHEMBL4863107RFSKJPDFBCOZGM-HNNXBMFYSA-N5-Chloro-3-(7-chloro-5-methoxy-2,3-dihydro-1H-indol-1-yl)-1-[(1S)-1-cyclopropylpropyl]-2 (1H)-pyrazinone5-Chloro-3-(7-chloro-5-methoxy-2,3-dihydro-1H-indol-1-yl)-1-[(1S)-1-cyclopropylpropyl]-2(1H)-pyrazinone
Database identifiers
- PubChem CID
- 10178727
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 634
Related reactions
2 records
Compound notes
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