Chemical ID: 5108109

Cc1ccc2c(c1)c(cc(n2)c3ccccc3)C(=O)Nc4ccc(cc4[N+](=O)[O-])OC
Chemical ID:
5108109
Name [?]:
N-(4-methoxy-2-nitro-phenyl)-6-methyl-2-phenyl-quinoline-4-carboxamide
SMILES [?]:
Cc1ccc2c(c1)c(cc(n2)c3ccccc3)C(=O)Nc4ccc(cc4[N+](=O)[O-])OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19N3O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:8.26225
Area:620.92
Solvation:-7.26076
Coulombic:-49.1444
Bond Count [?]
All:34
Single:21
Double:13
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:413.425
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.89
LogP (Chemaxon):5.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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