Chemical ID: 7840990

Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)N4CC(OC(C4)C)C)nn2
Chemical ID:
7840990
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)N4CC(OC(C4)C)C)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N6O3
All Atoms:53
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.5098
Area:617.984
Solvation:-4.93976
Coulombic:-51.3947
Bond Count [?]
All:32
Single:24
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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