Chemical ID: 7959804

CCC(=C1C(=NC(=O)N(C1=O)C2CCCCC2)O)NNC(=O)c3ccccc3
Chemical ID:
7959804
Name [?]:
None
SMILES [?]:
CCC(=C1C(=NC(=O)N(C1=O)C2CCCCC2)O)NNC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N4O4
All Atoms:52
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.1164
Area:583.861
Solvation:-3.48013
Coulombic:-79.5351
Bond Count [?]
All:30
Single:22
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.85
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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