Chemical ID: 4128353

CCOc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(Oc3ccccc3)Oc4ccccc4
Chemical ID:
4128353
Name [?]:
[4-[(2,2-diphenoxyacetyl)aminoiminomethyl]phenyl] 4-ethoxybenzoate
SMILES [?]:
CCOc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(Oc3ccccc3)Oc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H26N2O6
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:12.8356
Area:757.297
Solvation:-6.09682
Coulombic:-68.3177
Bond Count [?]
All:41
Single:26
Double:15
Rotors:13
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:510.537
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:7.48
LogP (Chemaxon):6.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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