Chemical ID: 7943888

CC(C)c1cccc(c1NC(=O)COc2ccc(cc2)C=CC(=O)O)C(C)C
Chemical ID:
7943888
Name [?]:
None
SMILES [?]:
CC(C)c1cccc(c1NC(=O)COc2ccc(cc2)C=CC(=O)O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27NO4
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.7195
Area:637.626
Solvation:-5.22116
Coulombic:-56.6773
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.95
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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