Chemical ID: 7575892

CC(=NO)c1ccc(cc1)OCC(=O)N2CCCCC2
Chemical ID:
7575892
Name [?]:
2-[4-(1-hydroxyiminoethyl)phenoxy]-1-(1-piperidyl)ethanone
SMILES [?]:
CC(=NO)c1ccc(cc1)OCC(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N2O3
All Atoms:40
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.47951
Area:488.633
Solvation:-4.73631
Coulombic:-36.2176
Bond Count [?]
All:21
Single:16
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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