Chemical ID: 6621268

Cc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
Chemical ID:
6621268
Name [?]:
[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]aminoiminomethyl]phenyl] 4-methylbenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21N3O7
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:2.21657
Area:718.894
Solvation:-15.7558
Coulombic:-62.237
Bond Count [?]
All:36
Single:23
Double:13
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:463.44
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:5.03
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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