Chemical ID: 7806931

CC(=O)c1cccc(c1)OCC(=O)Nc2ccccc2C(C)(C)C
Chemical ID:
7806931
Name [?]:
None
SMILES [?]:
CC(=O)c1cccc(c1)OCC(=O)Nc2ccccc2C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO3
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.6171
Area:550.411
Solvation:-5.14319
Coulombic:-36.5615
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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