[(2-Chloro-4-fluoro-phenyl)-(4-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine

HCID 21985339
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Basic information

Standard SMILES
Cc1cccc2[nH]cc(C(c3ccc(F)cc3Cl)N(C)C)c12
InChIKey
JWGQEQPVSYZIJL-UHFFFAOYSA-N
Molecular formula
C18H18ClFN2
Average molar mass
316.8 g/mol

Names & identifiers

Preferred name
[(2-Chloro-4-fluoro-phenyl)-(4-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
IUPAC
1-(2-chloro-4-fluorophenyl)-N,N-dimethyl-1-(4-methyl-1H-indol-3-yl)methanamine

Names & synonyms

SCHEMBL5260330JWGQEQPVSYZIJL-UHFFFAOYSA-N[(2-Chloro-4-fluoro-phenyl)-(4-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine

Database identifiers

PubChem CID
21985339

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
19 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
22

Related reactions

2 records
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Compound notes

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