Chemical ID: 5892004

COCCNC(=O)c1cc(ccc1N2CCCCC2)NC(=O)c3ccc(c(c3)[N+](=O)[O-])Cl
Chemical ID:
5892004
Name [?]:
5-(4-chloro-3-nitro-benzoyl)amino-N-(2-methoxyethyl)-2-(1-piperidyl)benzamide
SMILES [?]:
COCCNC(=O)c1cc(ccc1N2CCCCC2)NC(=O)c3ccc(c(c3)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25ClN4O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:5.7778
Area:698.035
Solvation:-11.6731
Coulombic:-64.9928
Bond Count [?]
All:34
Single:25
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:460.911
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:3.67
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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