Chemical ID: 7855606

Cc1ccc(c(c1)C)c2nnc(o2)NC(=O)c3ccc(cc3)N4C(=O)CCC4=O
Chemical ID:
7855606
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)c2nnc(o2)NC(=O)c3ccc(cc3)N4C(=O)CCC4=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N4O4
All Atoms:47
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.4855
Area:611.235
Solvation:-4.79536
Coulombic:-58.8917
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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