Chemical ID: 7951069

Cc1ccc(c(c1)n2c(=O)c(c(nc2O)O)C3c4c(c5cc(ccc5[nH]4)OC)CCN3)C
Chemical ID:
7951069
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)n2c(=O)c(c(nc2O)O)C3c4c(c5cc(ccc5[nH]4)OC)CCN3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N4O4
All Atoms:56
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:10.3574
Area:624.0
Solvation:-5.24259
Coulombic:-82.3056
Bond Count [?]
All:36
Single:26
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.41
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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