Chemical ID: 5796889

COc1cccc(c1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
Chemical ID:
5796889
Name [?]:
[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]aminoiminomethyl]phenyl] 3-methoxybenzoate
SMILES [?]:
COc1cccc(c1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccccc3[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:1.25432
Area:731.087
Solvation:-17.0229
Coulombic:-68.4638
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:4.51
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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