Chemical ID: 7591037

Cc1cc(c(c(c1)C)OCC(=O)NCCCN2CCOCC2)C
Chemical ID:
7591037
Name [?]:
N-(3-morpholinopropyl)-2-(2,4,6-trimethylphenoxy)-acetamide
SMILES [?]:
Cc1cc(c(c(c1)C)OCC(=O)NCCCN2CCOCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H28N2O3
All Atoms:51
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.91849
Area:567.547
Solvation:-5.27017
Coulombic:-41.6017
Bond Count [?]
All:24
Single:20
Double:4
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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