Chemical ID: 5812943

c1cc(cc(c1)OCC(=O)N2CCOCC2)N
Chemical ID:
5812943
Name [?]:
2-(3-aminophenoxy)-1-morpholino-ethanone
SMILES [?]:
c1cc(cc(c1)OCC(=O)N2CCOCC2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:5.14476
Area:423.465
Solvation:-5.44185
Coulombic:-47.1981
Bond Count [?]
All:18
Single:14
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:236.267
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:0.03
LogP (Chemaxon):-0.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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