Chemical ID: 4297947

Cc1ccc(cc1)NCC(=O)NN=Cc2ccc(cc2)OC(=O)c3cccc(c3)F
Chemical ID:
4297947
Name [?]:
[4-[[2-(p-tolylamino)acetyl]aminoiminomethyl]phenyl] 3-fluorobenzoate
SMILES [?]:
Cc1ccc(cc1)NCC(=O)NN=Cc2ccc(cc2)OC(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20FN3O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.8478
Area:658.13
Solvation:-5.60543
Coulombic:-54.3572
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:405.422
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.51
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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