Chemical ID: 7776985

CC(C)(C)C(=O)N1CCN(CC1)c2ccc(cc2)NC(=O)c3cccc(c3)F
Chemical ID:
7776985
Name [?]:
None
SMILES [?]:
CC(C)(C)C(=O)N1CCN(CC1)c2ccc(cc2)NC(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26FN3O2
All Atoms:54
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.2555
Area:594.691
Solvation:-4.61174
Coulombic:-47.7428
Bond Count [?]
All:30
Single:22
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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