Chemical ID: 7952857

CC(C)COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOC)c3cccc(c3OC)OC)O
Chemical ID:
7952857
Name [?]:
None
SMILES [?]:
CC(C)COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOC)c3cccc(c3OC)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31NO7
All Atoms:65
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:7.17702
Area:642.233
Solvation:-8.87881
Coulombic:-73.106
Bond Count [?]
All:36
Single:27
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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