Chemical ID: 7905630

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C=Cc2ccco2)c3ccc(c(c3)OC)OC
Chemical ID:
7905630
Name [?]:
None
SMILES [?]:
CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C=Cc2ccco2)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H32N2O6
All Atoms:66
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:7.00157
Area:678.333
Solvation:-9.95675
Coulombic:-64.348
Bond Count [?]
All:36
Single:27
Double:9
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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