Chemical ID: 7809353

CC(C)(C)c1ccc(cc1)CN(C)CC(=O)Nc2ccc(cc2F)F
Chemical ID:
7809353
Name [?]:
None
SMILES [?]:
CC(C)(C)c1ccc(cc1)CN(C)CC(=O)Nc2ccc(cc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24F2N2O
All Atoms:49
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.6948
Area:557.336
Solvation:-4.2386
Coulombic:-34.3351
Bond Count [?]
All:26
Single:19
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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