Chemical ID: 7799040

Cc1cccc(c1)NC(=O)COc2cccc(c2)C(=O)C
Chemical ID:
7799040
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)NC(=O)COc2cccc(c2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO3
All Atoms:38
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.14216
Area:501.468
Solvation:-5.39454
Coulombic:-35.2174
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.95
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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