Chemical ID: 7854250

Cc1nnc2n1nc(cc2)c3ccc(cc3)NC(=O)C(c4ccccc4)c5ccccc5
Chemical ID:
7854250
Name [?]:
None
SMILES [?]:
Cc1nnc2n1nc(cc2)c3ccc(cc3)NC(=O)C(c4ccccc4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H21N5O
All Atoms:53
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.7305
Area:655.347
Solvation:-3.65322
Coulombic:-33.5165
Bond Count [?]
All:36
Single:22
Double:14
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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