Chemical ID: 7815897

c1ccc(cc1)NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3
Chemical ID:
7815897
Name [?]:
None
SMILES [?]:
c1ccc(cc1)NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O3
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.005
Area:530.958
Solvation:-3.26894
Coulombic:-60.3822
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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