Chemical ID: 7940538

Cc1ccc(cc1C)OCC(=O)Nc2cccc(c2)NC(=O)C
Chemical ID:
7940538
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)Nc2cccc(c2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O3
All Atoms:43
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.18166
Area:541.741
Solvation:-5.36186
Coulombic:-46.5346
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.8
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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