Chemical ID: 7810416

CN(C)C(CNC(=O)c1ccc(cc1)C(F)(F)F)c2ccc(cc2)OC
Chemical ID:
7810416
Name [?]:
None
SMILES [?]:
CN(C)C(CNC(=O)c1ccc(cc1)C(F)(F)F)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21F3N2O2
All Atoms:47
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.7118
Area:559.938
Solvation:-4.28666
Coulombic:-54.4643
Bond Count [?]
All:27
Single:20
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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