Chemical ID: 4158921

CCc1cccc(c1NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(F)(F)F)CC
Chemical ID:
4158921
Name [?]:
N-(2,6-diethylphenyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylmethoxy]benzamide
SMILES [?]:
CCc1cccc(c1NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(F)(F)F)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25F3N2O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.5594
Area:701.119
Solvation:-5.96854
Coulombic:-69.1268
Bond Count [?]
All:36
Single:25
Double:11
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:470.484
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.95
LogP (Chemaxon):5.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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