Basic information
- Standard SMILES
CC[C@H](C1CC1)n1cc(Cl)nc(N2CCc3cc(OC)c(F)c(Cl)c32)c1=O- InChIKey
JCMWZFWQVMIXHD-GFCCVEGCSA-N- Molecular formula
- C19H20Cl2FN3O2
- Average molar mass
- 412.3 g/mol
- Monoisotopic mass
- 411.0916604
Names & identifiers
- Preferred name
- 5-Chloro-3-(7-chloro-6-fluoro-5-methoxy-2,3-dihydro-1H-indol-1-yl)-1-[(1R)-1-cyclopropylpropyl]-2(1H)-pyrazinone
- IUPAC
- 5-chloro-3-(7-chloro-6-fluoro-5-methoxy-2,3-dihydroindol-1-yl)-1-[(1R)-1-cyclopropylpropyl]pyrazin-2-one
Names & synonyms
SCHEMBL4872150JCMWZFWQVMIXHD-GFCCVEGCSA-N5-Chloro-3-(7-chloro-6-fluoro-5-methoxy-2,3-dihydro-1H-indol-1-yl)-1-[(1R)-1-cyclopropylpropyl]-2 (1H)-pyrazinone5-Chloro-3-(7-chloro-6-fluoro-5-methoxy-2,3-dihydro-1H-indol-1-yl)-1-[(1R)-1-cyclopropylpropyl]-2(1H)-pyrazinone
Database identifiers
- PubChem CID
- 10201717
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 669
Related reactions
2 records
Compound notes
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