Chemical ID: 7774861

Cc1cccc(c1)C(=O)Nc2cccc(c2)OC(C)C
Chemical ID:
7774861
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C(=O)Nc2cccc(c2)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:39
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.25915
Area:484.667
Solvation:-2.85752
Coulombic:-30.5598
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.23
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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