Chemical ID: 7799593

CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)Nc3ccc(cc3)F)(C)C
Chemical ID:
7799593
Name [?]:
None
SMILES [?]:
CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)Nc3ccc(cc3)F)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24FN3O3
All Atoms:50
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.59686
Area:548.456
Solvation:-4.11454
Coulombic:-64.3244
Bond Count [?]
All:28
Single:22
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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