Chemical ID: 7885637

CN1CCN(CC1)C(CNC(=O)c2ccc(cc2)OC)c3ccc4c(c3)OCO4
Chemical ID:
7885637
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNC(=O)c2ccc(cc2)OC)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3O4
All Atoms:56
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.0728
Area:622.666
Solvation:-5.49387
Coulombic:-55.7941
Bond Count [?]
All:32
Single:25
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.41
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