Chemical ID: 7905445

CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)F)c4cccc(c4)[N+](=O)[O-]
Chemical ID:
7905445
Name [?]:
None
SMILES [?]:
CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)F)c4cccc(c4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24FN3O5
All Atoms:57
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:6.5706
Area:664.563
Solvation:-10.0435
Coulombic:-53.9697
Bond Count [?]
All:36
Single:26
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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