Chemical ID: 7775509

Cc1cccc(c1)C(=O)Nc2cccc(c2)OCC=C
Chemical ID:
7775509
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C(=O)Nc2cccc(c2)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO2
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.02573
Area:487.383
Solvation:-3.15885
Coulombic:-31.827
Bond Count [?]
All:21
Single:13
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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