[(5-Chloro-1H-indol-3-yl)-(2-trifluoromethyl-phenyl)-methyl]-dimethyl-amine

HCID 21985295
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Basic information

Standard SMILES
CN(C)C(c1ccccc1C(F)(F)F)c1c[nH]c2ccc(Cl)cc12
InChIKey
VMMDNFYKUXPEGX-UHFFFAOYSA-N
Molecular formula
C18H16ClF3N2
Average molar mass
352.8 g/mol

Names & identifiers

Preferred name
[(5-Chloro-1H-indol-3-yl)-(2-trifluoromethyl-phenyl)-methyl]-dimethyl-amine
IUPAC
1-(5-chloro-1H-indol-3-yl)-N,N-dimethyl-1-[2-(trifluoromethyl)phenyl]methanamine

Names & synonyms

[(5-Chloro-1H-indol-3-yl)-(2-trifluoromethyl-phenyl)-methyl]-dimethyl-amineSCHEMBL5257241

Database identifiers

PubChem CID
21985295

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
19 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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