Chemical ID: 7779565

CC(=O)Nc1cccc(c1)OCC(=O)NCC2CCCCC2
Chemical ID:
7779565
Name [?]:
None
SMILES [?]:
CC(=O)Nc1cccc(c1)OCC(=O)NCC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N2O3
All Atoms:46
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:23
Single:18
Double:5
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.81
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.

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