Chemical ID: 4178609

c1ccc(cc1)CN(CCO)Cc2ccccc2C(F)(F)F
Chemical ID:
4178609
Name [?]:
2-[benzyl-[[2-(trifluoromethyl)phenyl]methyl]amino]ethanol
SMILES [?]:
c1ccc(cc1)CN(CCO)Cc2ccccc2C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18F3NO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.03564
Area:453.262
Solvation:-3.29592
Coulombic:-43.3665
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:309.326
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.7
LogP (Chemaxon):4.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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