Chemical ID: 7793667

Cc1ccc(cc1)NC(=O)CN(C)CC(=O)Nc2ccc(cc2C)C
Chemical ID:
7793667
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(=O)CN(C)CC(=O)Nc2ccc(cc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N3O2
All Atoms:50
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.63391
Area:580.373
Solvation:-4.8754
Coulombic:-45.1908
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.64
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