Chemical ID: 7787279

CC(=O)Nc1cccc(c1)OCC(=O)N2CCCC2
Chemical ID:
7787279
Name [?]:
None
SMILES [?]:
CC(=O)Nc1cccc(c1)OCC(=O)N2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2O3
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.29767
Area:466.915
Solvation:-5.37521
Coulombic:-41.5889
Bond Count [?]
All:20
Single:15
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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