Chemical ID: 4656269

CCOC(=O)C1=C(N(C(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OCC)C)c3ccc(cc3)C)C
Chemical ID:
4656269
Name [?]:
diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1-(p-tolyl)-4H-pyridine-3,5-dicarboxylate
SMILES [?]:
CCOC(=O)C1=C(N(C(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OCC)C)c3ccc(cc3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:8.77318
Area:645.3
Solvation:-7.35933
Coulombic:-58.1761
Bond Count [?]
All:36
Single:25
Double:11
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:464.51
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:5.4
LogP (Chemaxon):3.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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