Chemical ID: 7841576

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)N4CCCC4)nn2
Chemical ID:
7841576
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)N4CCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N6O4
All Atoms:48
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:7.79321
Area:591.751
Solvation:-7.00057
Coulombic:-56.0076
Bond Count [?]
All:31
Single:23
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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