Chemical ID: 4128360

COc1cc(ccc1OC(=O)c2ccccc2Cl)C=NNC(=O)COc3ccc(cc3)F
Chemical ID:
4128360
Name [?]:
[4-[[2-(4-fluorophenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] 2-chlorobenzoate
SMILES [?]:
COc1cc(ccc1OC(=O)c2ccccc2Cl)C=NNC(=O)COc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18ClFN2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:8.62539
Area:683.57
Solvation:-8.46387
Coulombic:-56.6166
Bond Count [?]
All:34
Single:22
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:456.851
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.61
LogP (Chemaxon):4.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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