Chemical ID: 7939608

CC(=O)Nc1cccc(c1)NC(=O)C2CCCCC2
Chemical ID:
7939608
Name [?]:
None
SMILES [?]:
CC(=O)Nc1cccc(c1)NC(=O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N2O2
All Atoms:39
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.41674
Area:460.666
Solvation:-3.09992
Coulombic:-39.5453
Bond Count [?]
All:20
Single:15
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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