Chemical ID: 4510261

c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2ccc(c(c2)C(=O)N)N3CCCCC3
Chemical ID:
4510261
Name [?]:
5-(3-nitrobenzoyl)amino-2-(1-piperidyl)benzamide
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2ccc(c(c2)C(=O)N)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N4O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:4.88676
Area:578.499
Solvation:-9.57572
Coulombic:-62.949
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:368.387
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:2.72
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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