Chemical ID: 6628341

CCOc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)C(C)Oc3ccc(cc3)Cl
Chemical ID:
6628341
Name [?]:
[4-[2-(4-chlorophenoxy)propanoylaminoiminomethyl]-2-ethoxy-phenyl] benzoate
SMILES [?]:
CCOc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)C(C)Oc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23ClN2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:11.4188
Area:733.853
Solvation:-6.92757
Coulombic:-55.7865
Bond Count [?]
All:35
Single:23
Double:12
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:466.913
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.4
LogP (Chemaxon):5.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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