Chemical ID: 7803577

COc1ccc(cc1)NC(=O)Cc2cccc(c2)OC
Chemical ID:
7803577
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)NC(=O)Cc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO3
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:6.92295
Area:475.614
Solvation:-4.96739
Coulombic:-34.4601
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.63
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.

Chemical MixSourceExternal IDDescriptorValue