Chemical ID: 6629807

CCOc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
Chemical ID:
6629807
Name [?]:
[2-methoxy-4-[[2-(2-nitrophenoxy)acetyl]aminoiminomethyl]phenyl] 4-ethoxybenzoate
SMILES [?]:
CCOc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23N3O8
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:1.90315
Area:758.822
Solvation:-17.0674
Coulombic:-68.6419
Bond Count [?]
All:38
Single:25
Double:13
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:493.466
H-Bond Donors:1
H-Bond Acceptors:11
XLogP:4.93
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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