Chemical ID: 7885677

CN1CCN(CC1)C(CNC(=O)C(=O)NCCN2CCOCC2)c3ccc4c(c3)OCO4
Chemical ID:
7885677
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNC(=O)C(=O)NCCN2CCOCC2)c3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H33N5O5
All Atoms:65
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.3919
Area:700.447
Solvation:-6.11931
Coulombic:-85.4902
Bond Count [?]
All:35
Single:30
Double:5
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.59
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