Chemical ID: 6875911

CCCCc1ccc(cc1)NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(F)(F)F
Chemical ID:
6875911
Name [?]:
N-(4-butylphenyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylmethoxy]benzamide
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25F3N2O3
All Atoms:59
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.2277
Area:725.307
Solvation:-5.90496
Coulombic:-69.5429
Bond Count [?]
All:36
Single:25
Double:11
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:470.484
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.61
LogP (Chemaxon):6.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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