Chemical ID: 7862498

CCCC(CCC)C(=O)Nc1cccc(c1)c2ccc3nnc(n3n2)C
Chemical ID:
7862498
Name [?]:
None
SMILES [?]:
CCCC(CCC)C(=O)Nc1cccc(c1)c2ccc3nnc(n3n2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N5O
All Atoms:51
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.8379
Area:595.458
Solvation:-3.04852
Coulombic:-31.1514
Bond Count [?]
All:28
Single:20
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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