Chemical ID: 7841595

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc5c4cccc5)nn2
Chemical ID:
7841595
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc5c4cccc5)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20N6O4
All Atoms:54
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:9.46208
Area:676.522
Solvation:-7.45098
Coulombic:-62.0649
Bond Count [?]
All:38
Single:25
Double:13
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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