Chemical ID: 7787403

c1ccc(c(c1)OCCNC(=O)CN2CCCCCC2=O)F
Chemical ID:
7787403
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)OCCNC(=O)CN2CCCCCC2=O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H21FN2O3
All Atoms:43
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:6.7705
Area:505.937
Solvation:-5.87792
Coulombic:-47.7653
Bond Count [?]
All:23
Single:18
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.61
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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