Chemical ID: 7953597

CC(C)COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCCOC)c3ccc(c(c3)OC)OC)O
Chemical ID:
7953597
Name [?]:
None
SMILES [?]:
CC(C)COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCCOC)c3ccc(c(c3)OC)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33NO7
All Atoms:68
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:7.86903
Area:712.9
Solvation:-9.95346
Coulombic:-72.4588
Bond Count [?]
All:37
Single:28
Double:9
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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