Chemical ID: 7951794

c1ccc(cc1)c2nc3nc(cc(n3n2)N4C(=O)C5CC=CCC5C4=O)O
Chemical ID:
7951794
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2nc3nc(cc(n3n2)N4C(=O)C5CC=CCC5C4=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15N5O3
All Atoms:42
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.50904
Area:549.456
Solvation:-4.22736
Coulombic:-59.9085
Bond Count [?]
All:31
Single:21
Double:10
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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