Chemical ID: 6629814

CCOc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccc(cc3)c4ccccc4
Chemical ID:
6629814
Name [?]:
[2-methoxy-4-[[2-(4-phenylphenoxy)acetyl]aminoiminomethyl]phenyl] 4-ethoxybenzoate
SMILES [?]:
CCOc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H28N2O6
All Atoms:39
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:11.4537
Area:824.922
Solvation:-9.16934
Coulombic:-62.0314
Bond Count [?]
All:42
Single:27
Double:15
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:524.564
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:7.1
LogP (Chemaxon):5.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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