8-{[8-Methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]methyl}-3-[3-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octan-3-ol

HCID 10299703
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Basic information

Standard SMILES
Cc1ccc2c3c(ccc2n1)OCC(CN1C2CCC1CC(O)(c1cccc(C(F)(F)F)c1)C2)O3
InChIKey
FJMPFZKHLUXIOF-UHFFFAOYSA-N
Molecular formula
C27H27F3N2O3
Average molar mass
484.5 g/mol
Monoisotopic mass
484.19737721

Names & identifiers

Preferred name
8-{[8-Methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]methyl}-3-[3-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octan-3-ol
IUPAC
8-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]-3-[3-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octan-3-ol

Names & synonyms

8-{[8-methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]methyl}-3-[3-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octan-3-olSCHEMBL6007524L021908

Database identifiers

PubChem CID
10299703

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
54.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
3
Heavy atoms
35

Related reactions

1 records
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Compound notes

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