Chemical ID: 4211159

COc1cc(ccc1NC(=O)CC2CCCCC2)[N+](=O)[O-]
Chemical ID:
4211159
Name [?]:
2-cyclohexyl-N-(2-methoxy-4-nitro-phenyl)-acetamide
SMILES [?]:
COc1cc(ccc1NC(=O)CC2CCCCC2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N2O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:4.18193
Area:489.791
Solvation:-8.06285
Coulombic:-38.6388
Bond Count [?]
All:22
Single:17
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:292.33
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.66
LogP (Chemaxon):3.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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