Basic information
- Standard SMILES
C#Cc1ccc2c(c1)[nH]c1c(C(N)=O)cnc(NC(C3CC3)C(F)(F)F)c12- InChIKey
SUFURPYKAWAAKZ-UHFFFAOYSA-N- Molecular formula
- C19H15F3N4O
- Average molar mass
- 372.3 g/mol
Names & identifiers
- Preferred name
- 1-[(1-cyclopropyl-2,2,2-trifluoroethyl)amino]-7-ethynyl-5H-pyrido[4,3-b]indole-4-carboxamide
- IUPAC
- 1-[(1-cyclopropyl-2,2,2-trifluoroethyl)amino]-7-ethynyl-5H-pyrido[4,3-b]indole-4-carboxamide
Names & synonyms
SCHEMBL13819506SUFURPYKAWAAKZ-UHFFFAOYSA-N1-[(1-cyclopropyl-2,2,2-trifluoroethyl)amino]-7-ethynyl-5H-pyrido[4,3-b]indole-4-carboxamide
Database identifiers
- PubChem CID
- 72321906
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 641
Related reactions
1 records
Compound notes
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