Chemical ID: 7841584

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)N4CCC(CC4)Cc5ccccc5)nn2
Chemical ID:
7841584
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)N4CCC(CC4)Cc5ccccc5)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N6O4
All Atoms:64
Heavy Atoms:36
Chiral Atoms:None
ZAP Information [?]
Total:10.9698
Area:733.873
Solvation:-7.37704
Coulombic:-58.2185
Bond Count [?]
All:40
Single:29
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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