Chemical ID: 7959475

CC(C)COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOC)c3cc(ccc3OC)OC)O
Chemical ID:
7959475
Name [?]:
None
SMILES [?]:
CC(C)COc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOC)c3cc(ccc3OC)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:8.17063
Area:675.54
Solvation:-8.71786
Coulombic:-72.3661
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:3.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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