Chemical ID: 7806616

Cc1cccc(c1C)OCC(=O)Nc2ccc(cc2)C(=O)N
Chemical ID:
7806616
Name [?]:
None
SMILES [?]:
Cc1cccc(c1C)OCC(=O)Nc2ccc(cc2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3
All Atoms:40
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.85145
Area:514.175
Solvation:-5.00294
Coulombic:-53.8693
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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