Chemical ID: 7540436

c1ccc2c(c1)c(c[nH]2)C(=O)C(=O)NCc3ccc(cc3)F
Chemical ID:
7540436
Name [?]:
N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide
SMILES [?]:
c1ccc2c(c1)c(c[nH]2)C(=O)C(=O)NCc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13FN2O2
All Atoms:35
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.39724
Area:490.829
Solvation:-2.87349
Coulombic:-49.0919
Bond Count [?]
All:24
Single:15
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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