(R,E)-3-(1H-indol-3-yl)-N-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)acrylamide

HCID 67290429
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Basic information

Standard SMILES
C[C@@H](NC(=O)/C=C/c1c[nH]c2ccccc12)c1ccc(OCC(F)(F)F)cn1
InChIKey
GPIQBNSDTIDFDU-YSKGHYERSA-N
Molecular formula
C20H18F3N3O2
Average molar mass
389.4 g/mol

Names & identifiers

Preferred name
(R,E)-3-(1H-indol-3-yl)-N-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)acrylamide
IUPAC
(E)-3-(1H-indol-3-yl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]prop-2-enamide

Names & synonyms

(R,E)-3-(1H-indol-3-yl)-N-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)acrylamideSCHEMBL2136383

Database identifiers

PubChem CID
67290429

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
67 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
28

Related reactions

2 records
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Linked notes

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