Chemical ID: 7807186

Cc1cccc(c1)Oc2ccc(cc2)NC(=O)C3CC3
Chemical ID:
7807186
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)Oc2ccc(cc2)NC(=O)C3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO2
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.20563
Area:472.044
Solvation:-2.59547
Coulombic:-29.0101
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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