Chemical ID: 7862305

Cc1nnc2n1nc(cc2)c3ccc(cc3)NC(=O)C4CCCC4
Chemical ID:
7862305
Name [?]:
None
SMILES [?]:
Cc1nnc2n1nc(cc2)c3ccc(cc3)NC(=O)C4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19N5O
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.2705
Area:531.73
Solvation:-3.02276
Coulombic:-30.1689
Bond Count [?]
All:27
Single:19
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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