Chemical ID: 7809582

CN(CC(=O)Nc1cccc(c1)OC)CC(=O)Nc2ccc(c(c2)F)F
Chemical ID:
7809582
Name [?]:
None
SMILES [?]:
CN(CC(=O)Nc1cccc(c1)OC)CC(=O)Nc2ccc(c(c2)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19F2N3O3
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:6.014
Area:568.898
Solvation:-8.20845
Coulombic:-57.6452
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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