Chemical ID: 6383242

Cc1c(cccc1[N+](=O)[O-])C(=O)NC2CCCCCCC2
Chemical ID:
6383242
Name [?]:
N-cyclooctyl-2-methyl-3-nitro-benzamide
SMILES [?]:
Cc1c(cccc1[N+](=O)[O-])C(=O)NC2CCCCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:5.05548
Area:477.094
Solvation:-6.87188
Coulombic:-34.8521
Bond Count [?]
All:22
Single:17
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:290.358
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.39
LogP (Chemaxon):3.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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