Chemical ID: 6303938

Cc1ccc(cc1)OC(C)C(=O)N2CCCCC2
Chemical ID:
6303938
Name [?]:
2-(4-methylphenoxy)-1-(1-piperidyl)propan-1-one
SMILES [?]:
Cc1ccc(cc1)OC(C)C(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.75552
Area:440.965
Solvation:-3.26862
Coulombic:-25.5079
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:247.333
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.08
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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