Chemical ID: 7797486

CCOc1ccccc1N2CCN(CC2)C(=O)COc3ccc(cc3)OC
Chemical ID:
7797486
Name [?]:
None
SMILES [?]:
CCOc1ccccc1N2CCN(CC2)C(=O)COc3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N2O4
All Atoms:53
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:7.56298
Area:607.276
Solvation:-7.61892
Coulombic:-44.2101
Bond Count [?]
All:29
Single:22
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue