Chemical ID: 7884088

CCCCCNC(=O)C(=O)Nc1cccc(c1C)C
Chemical ID:
7884088
Name [?]:
None
SMILES [?]:
CCCCCNC(=O)C(=O)Nc1cccc(c1C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O2
All Atoms:41
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:10.7793
Area:495.46
Solvation:-1.60716
Coulombic:-48.0158
Bond Count [?]
All:19
Single:14
Double:5
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.04
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.

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