Chemical ID: 7841646

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc5c(c4)OCO5)nn2
Chemical ID:
7841646
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc5c(c4)OCO5)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N6O6
All Atoms:51
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:7.63797
Area:661.93
Solvation:-8.91028
Coulombic:-75.7191
Bond Count [?]
All:37
Single:26
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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