Chemical ID: 7796461

Cc1cc(ccc1C(C)C)OCC(=O)Nc2ccc(cc2)NC(=O)C
Chemical ID:
7796461
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1C(C)C)OCC(=O)Nc2ccc(cc2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O3
All Atoms:49
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.23652
Area:584.462
Solvation:-5.37503
Coulombic:-47.1259
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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