Chemical ID: 7777049

CCC(=O)Nc1cc(ccc1N2CCOCC2)C(=O)OC
Chemical ID:
7777049
Name [?]:
None
SMILES [?]:
CCC(=O)Nc1cc(ccc1N2CCOCC2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N2O4
All Atoms:41
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.95995
Area:493.665
Solvation:-4.38167
Coulombic:-53.5416
Bond Count [?]
All:22
Single:17
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.27
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