Chemical ID: 6875568

Cc1ccc(c(c1)C)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3)C(F)(F)F
Chemical ID:
6875568
Name [?]:
4-[(2,4-dimethylphenyl)carbamoylmethoxy]-N-[3-(trifluoromethyl)phenyl]-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21F3N2O3
All Atoms:53
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.812
Area:667.279
Solvation:-5.86995
Coulombic:-68.4821
Bond Count [?]
All:34
Single:23
Double:11
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:442.43
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.23
LogP (Chemaxon):5.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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