Chemical ID: 7808687

CCOc1ccc(cc1)NC(C)C(=O)NC2CCCCC2
Chemical ID:
7808687
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)NC(C)C(=O)NC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O2
All Atoms:47
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.73265
Area:520.172
Solvation:-3.27165
Coulombic:-41.3931
Bond Count [?]
All:22
Single:18
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue