Chemical ID: 7797599

CCOc1ccc(cc1)NC(=O)c2ccc(cc2)N3C(=O)CCC3=O
Chemical ID:
7797599
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)NC(=O)c2ccc(cc2)N3C(=O)CCC3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O4
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.39216
Area:557.422
Solvation:-5.5434
Coulombic:-50.4795
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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