Chemical ID: 7920669

c1cc2c(cc1C3CCNCC3)OCO2
Chemical ID:
7920669
Name [?]:
None
SMILES [?]:
c1cc2c(cc1C3CCNCC3)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO2
All Atoms:30
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.72562
Area:369.282
Solvation:-2.50643
Coulombic:-25.747
Bond Count [?]
All:17
Single:14
Double:3
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.83
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