Chemical ID: 7885682

CN1CCN(CC1)C(CNC(=O)C(=O)NCc2ccc3c(c2)OCO3)c4ccc5c(c4)OCO5
Chemical ID:
7885682
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)C(CNC(=O)C(=O)NCc2ccc3c(c2)OCO3)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N4O6
All Atoms:62
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:11.7497
Area:714.755
Solvation:-6.11916
Coulombic:-89.4287
Bond Count [?]
All:38
Single:30
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.43
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