Chemical ID: 7943870

CCc1ccc(cc1)NC(=O)COc2ccc(cc2)C=CC(=O)O
Chemical ID:
7943870
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)COc2ccc(cc2)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO4
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.13155
Area:571.827
Solvation:-5.16412
Coulombic:-55.832
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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