Chemical ID: 3965583

CC(Cc1cccc(c1)C(F)(F)F)NCCOC(=O)c2ccccc2
Chemical ID:
3965583
Name [?]:
2-[1-methyl-2-[3-(trifluoromethyl)phenyl]-ethyl]aminoethyl benzoate
SMILES [?]:
CC(Cc1cccc(c1)C(F)(F)F)NCCOC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20F3NO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:10.587
Area:551.917
Solvation:-3.21093
Coulombic:-50.0462
Bond Count [?]
All:26
Single:19
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:351.363
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.82
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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