Chemical ID: 7796289

c1ccc(cc1)CNC(=O)COc2ccccc2C(=O)NCc3ccccc3
Chemical ID:
7796289
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CNC(=O)COc2ccccc2C(=O)NCc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O3
All Atoms:50
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.85635
Area:634.734
Solvation:-6.012
Coulombic:-52.2474
Bond Count [?]
All:30
Single:19
Double:11
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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