Chemical ID: 7601558

CCCCCCOc1ccc(cc1)C(=O)CCN2CCCCC2
Chemical ID:
7601558
Name [?]:
1-(4-hexoxyphenyl)-3-(1-piperidyl)propan-1-one
SMILES [?]:
CCCCCCOc1ccc(cc1)C(=O)CCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H31NO2
All Atoms:54
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.6293
Area:587.733
Solvation:-3.06401
Coulombic:-22.261
Bond Count [?]
All:24
Single:20
Double:4
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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