Chemical ID: 7943875

CCc1cccc(c1NC(=O)COc2ccc(cc2)C=CC(=O)O)CC
Chemical ID:
7943875
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)COc2ccc(cc2)C=CC(=O)O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO4
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.81264
Area:604.089
Solvation:-5.28959
Coulombic:-56.0038
Bond Count [?]
All:27
Single:18
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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