Chemical ID: 5052994

CCCOC(=O)CNc1cccc(c1)C(F)(F)F
Chemical ID:
5052994
Name [?]:
propyl 2-[3-(trifluoromethyl)phenyl]aminoacetate
SMILES [?]:
CCCOC(=O)CNc1cccc(c1)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14F3NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.38969
Area:444.447
Solvation:-2.72149
Coulombic:-50.3293
Bond Count [?]
All:18
Single:14
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:261.24
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.08
LogP (Chemaxon):2.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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