Chemical ID: 7841096

Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)NCCc4ccc(c(c4)OC)OC)nn2
Chemical ID:
7841096
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)NCCc4ccc(c(c4)OC)OC)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N6O4
All Atoms:60
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:10.4872
Area:722.326
Solvation:-7.57093
Coulombic:-62.2346
Bond Count [?]
All:37
Single:26
Double:11
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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