7-Chloro-1-{[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]amino}-5H-pyrido[4,3-b]indole-4-carboxamide
Basic information
- Standard SMILES
NC(=O)c1cnc(N[C@H](C2CC2)C(F)(F)F)c2c1[nH]c1cc(Cl)ccc12- InChIKey
YBZQNZOIOGLIMO-CQSZACIVSA-N- Molecular formula
- C17H14ClF3N4O
- Average molar mass
- 382.8 g/mol
- Monoisotopic mass
- 382.0808233
Names & identifiers
- Preferred name
- 7-Chloro-1-{[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]amino}-5H-pyrido[4,3-b]indole-4-carboxamide
- IUPAC
- 7-chloro-1-[[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]amino]-5H-pyrido[4,3-b]indole-4-carboxamide
Names & synonyms
7-Chloro-1-{[(1R)-1-cyclopropyl-2,2,2-trifluoroethyl]amino}-5H-pyrido[4,3-b]indole-4-carboxamideSCHEMBL3509478
Database identifiers
- PubChem CID
- 56595447
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 559
Related reactions
2 records
Compound notes
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