Chemical ID: 7791075

c1ccc2c(c1)C(=O)C(=O)N2CC(=O)Nc3ccccc3C(=O)NC4CCCC4
Chemical ID:
7791075
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)C(=O)C(=O)N2CC(=O)Nc3ccccc3C(=O)NC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21N3O4
All Atoms:50
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.9556
Area:611.95
Solvation:-4.34317
Coulombic:-70.2225
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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