Chemical ID: 7905306

CCOc1ccc(cc1OC)C2c3c(=O)c4cc(ccc4oc3C(=O)N2CCCN(C)C)C
Chemical ID:
7905306
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1OC)C2c3c(=O)c4cc(ccc4oc3C(=O)N2CCCN(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30N2O5
All Atoms:63
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:10.6051
Area:702.916
Solvation:-6.96776
Coulombic:-53.4832
Bond Count [?]
All:36
Single:27
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.05
LogP (Chemaxon):None

Name Annotations

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ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue