Chemical ID: 4274118

Cc1ccc(c(c1)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3ccc4c(c3)OCO4)C
Chemical ID:
4274118
Name [?]:
[3-[[2-(2,5-dimethylphenoxy)acetyl]aminoiminomethyl]phenyl] benzo[1,3]dioxole-5-carboxylate
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3ccc4c(c3)OCO4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N2O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.0317
Area:710.219
Solvation:-7.72375
Coulombic:-61.2944
Bond Count [?]
All:36
Single:24
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:446.452
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.6
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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