Chemical ID: 3950169

Cc1ccc(cc1)NC(=O)NC2(CCCCC2)C(=O)Nc3ccc(cc3)C(F)(F)F
Chemical ID:
3950169
Name [?]:
1-(p-tolylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]-cyclohexane-1-carboxamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)NC2(CCCCC2)C(=O)Nc3ccc(cc3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24F3N3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.462
Area:608.368
Solvation:-3.74722
Coulombic:-75.8477
Bond Count [?]
All:32
Single:24
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:419.44
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:4.6
LogP (Chemaxon):5.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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