N-(2-(4-Carbomethoxyphenyl)-1,1-dimethylethyl)-2-hydroxy-2-(3-trifluoromethylphenyl) ethanamine

HCID 20501355
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Basic information

Standard SMILES
COC(=O)c1ccc(CC(C)(C)NCC(O)c2cccc(C(F)(F)F)c2)cc1
InChIKey
XDRMMARZACMOBZ-UHFFFAOYSA-N
Molecular formula
C21H24F3NO3
Average molar mass
395.4 g/mol
Monoisotopic mass
395.17082811

Names & identifiers

Preferred name
N-(2-(4-Carbomethoxyphenyl)-1,1-dimethylethyl)-2-hydroxy-2-(3-trifluoromethylphenyl) ethanamine
IUPAC
methyl 4-[2-[[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-2-methylpropyl]benzoate

Names & synonyms

N-(2-(4-Carbomethoxyphenyl)-1,1-dimethylethyl)-2-hydroxy-2-(3-trifluoromethylphenyl) ethanamineSCHEMBL11039314

Database identifiers

PubChem CID
20501355

Properties

Computed structural properties

XLogP
4
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
28

Related reactions

1 records
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Compound notes

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