Chemical ID: 7841581

CC1CCN(CC1)C(=O)Cn2cnc3c(c2=O)nnn3c4ccc(c(c4)OC)OC
Chemical ID:
7841581
Name [?]:
None
SMILES [?]:
CC1CCN(CC1)C(=O)Cn2cnc3c(c2=O)nnn3c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N6O4
All Atoms:54
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:8.78889
Area:628.766
Solvation:-6.93025
Coulombic:-56.612
Bond Count [?]
All:33
Single:25
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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