Chemical ID: 7950106

Cc1cc(c(c(c1)C)n2c(=O)c(c(nc2O)O)C3c4c(c5ccccc5[nH]4)CCN3)C
Chemical ID:
7950106
Name [?]:
None
SMILES [?]:
Cc1cc(c(c(c1)C)n2c(=O)c(c(nc2O)O)C3c4c(c5ccccc5[nH]4)CCN3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N4O3
All Atoms:55
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:10.8066
Area:592.205
Solvation:-3.99854
Coulombic:-75.9941
Bond Count [?]
All:35
Single:25
Double:10
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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