Chemical ID: 7840620

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)NC4CCCCC4)nn2
Chemical ID:
7840620
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)NC4CCCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N6O2
All Atoms:49
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.0041
Area:581.54
Solvation:-3.53445
Coulombic:-49.1999
Bond Count [?]
All:30
Single:22
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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