Chemical ID: 4229949

c1ccc(c(c1)C(=O)N2CCOCC2)NC(=O)c3cccc(c3)F
Chemical ID:
4229949
Name [?]:
3-fluoro-N-(2-morpholinocarbonylphenyl)-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)N2CCOCC2)NC(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17FN2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.96433
Area:508.403
Solvation:-4.74575
Coulombic:-51.0039
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:328.338
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.73
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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