(6-Methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-trifluoromethyl-phenoxy)-pyridin-3-yl]-methanone

HCID 46194169
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Basic information

Standard SMILES
Cc1ccc2c(c1)CCCN2C(=O)c1cccnc1Oc1cccc(C(F)(F)F)c1
InChIKey
HCVDLBLHBLMREM-UHFFFAOYSA-N
Molecular formula
C23H19F3N2O2
Average molar mass
412.4 g/mol
Monoisotopic mass
412.13986234

Names & identifiers

Preferred name
(6-Methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-trifluoromethyl-phenoxy)-pyridin-3-yl]-methanone
IUPAC
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanone

Names & synonyms

(6-Methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(3-trifluoromethyl-phenoxy)-pyridin-3-yl]-methanoneSCHEMBL2333860

Database identifiers

PubChem CID
46194169

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
42.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
30

Related reactions

2 records
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Compound notes

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