Chemical ID: 7816388

CCOCC(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
Chemical ID:
7816388
Name [?]:
None
SMILES [?]:
CCOCC(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N2O3
All Atoms:41
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:6.69704
Area:480.237
Solvation:-5.30888
Coulombic:-41.5075
Bond Count [?]
All:23
Single:18
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.46
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.

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