Chemical ID: 4488343

CC(C)c1cccc(c1NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(F)(F)F)C(C)C
Chemical ID:
4488343
Name [?]:
N-(2,6-diisopropylphenyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylmethoxy]benzamide
SMILES [?]:
CC(C)c1cccc(c1NC(=O)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(F)(F)F)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H29F3N2O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:12.4878
Area:733.974
Solvation:-5.8616
Coulombic:-69.7507
Bond Count [?]
All:38
Single:27
Double:11
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:498.537
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.96
LogP (Chemaxon):5.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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