Chemical ID: 7811041

Cc1cc(c(c(c1)C)NC(=O)CN(C)C(=O)CCC2CCCC2)C
Chemical ID:
7811041
Name [?]:
None
SMILES [?]:
Cc1cc(c(c(c1)C)NC(=O)CN(C)C(=O)CCC2CCCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H30N2O2
All Atoms:54
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.824
Area:567.867
Solvation:-3.37264
Coulombic:-36.5742
Bond Count [?]
All:25
Single:20
Double:5
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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