Chemical ID: 7800599

CCc1cccc(c1)NC(=O)COc2ccc(cc2OC)C(=O)C
Chemical ID:
7800599
Name [?]:
None
SMILES [?]:
CCc1cccc(c1)NC(=O)COc2ccc(cc2OC)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO4
All Atoms:45
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:6.59794
Area:562.608
Solvation:-7.46727
Coulombic:-41.5075
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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