Chemical ID: 7928347

CCc1ccc2c(c1)c(=[NH+]Cc3ccccc3)cc(o2)c4ccc(cc4)OC
Chemical ID:
7928347
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)c(=[NH+]Cc3ccccc3)cc(o2)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24NO2+
All Atoms:52
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-18.4454
Area:619.997
Solvation:-33.9453
Coulombic:-8.02576
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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