Chemical ID: 5793216

COc1ccccc1OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
5793216
Name [?]:
[2-methoxy-4-[[2-(2-methoxyphenoxy)acetyl]aminoiminomethyl]phenyl] 4-nitrobenzoate
SMILES [?]:
COc1ccccc1OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21N3O8
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:3.04597
Area:744.527
Solvation:-15.5672
Coulombic:-70.073
Bond Count [?]
All:37
Single:24
Double:13
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:479.439
H-Bond Donors:1
H-Bond Acceptors:11
XLogP:4.24
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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