Chemical ID: 5796001

Cc1cccc(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3cccc(c3)OC
Chemical ID:
5796001
Name [?]:
[2-methoxy-4-[[2-(3-methylphenoxy)acetyl]aminoiminomethyl]phenyl] 3-methoxybenzoate
SMILES [?]:
Cc1cccc(c1)OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24N2O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.01109
Area:713.934
Solvation:-8.83726
Coulombic:-60.1848
Bond Count [?]
All:35
Single:23
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:448.468
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.18
LogP (Chemaxon):4.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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