Chemical ID: 7884003

CCc1ccc(cc1)NC(=O)C(=O)NC2CCCCC2
Chemical ID:
7884003
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)C(=O)NC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N2O2
All Atoms:42
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.7315
Area:492.712
Solvation:-1.58628
Coulombic:-48.2537
Bond Count [?]
All:21
Single:16
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.19
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