Chemical ID: 7841318

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)NCCc4ccc(c(c4)OC)OC)nn2)C
Chemical ID:
7841318
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)NCCc4ccc(c(c4)OC)OC)nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N6O4
All Atoms:60
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:10.5827
Area:726.205
Solvation:-7.57237
Coulombic:-62.2708
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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