Chemical ID: 7786310

CCn1c(=O)c2ccccc2c(n1)C(=O)Nc3ccc(cc3C)F
Chemical ID:
7786310
Name [?]:
None
SMILES [?]:
CCn1c(=O)c2ccccc2c(n1)C(=O)Nc3ccc(cc3C)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16FN3O2
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.97143
Area:507.179
Solvation:-2.70805
Coulombic:-43.4602
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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