Chemical ID: 7840628

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)NCC4CCCO4)nn2
Chemical ID:
7840628
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)NCC4CCCO4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N6O3
All Atoms:47
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.72076
Area:587.993
Solvation:-4.97907
Coulombic:-56.0222
Bond Count [?]
All:30
Single:22
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.43
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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