Chemical ID: 7883679

CCCCNC(=O)C(=O)Nc1cc(cc(c1)C)C
Chemical ID:
7883679
Name [?]:
None
SMILES [?]:
CCCCNC(=O)C(=O)Nc1cc(cc(c1)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O2
All Atoms:38
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:10.2919
Area:478.706
Solvation:-1.67574
Coulombic:-47.5374
Bond Count [?]
All:18
Single:13
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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