Chemical ID: 7781717

Cc1ccc(cc1C)NC(=O)CN(CCC(C)C)CC(=O)Nc2ccc(c(c2)C)C
Chemical ID:
7781717
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)NC(=O)CN(CCC(C)C)CC(=O)Nc2ccc(c(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H35N3O2
All Atoms:65
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.6121
Area:691.996
Solvation:-4.68781
Coulombic:-46.1843
Bond Count [?]
All:31
Single:23
Double:8
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.14
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