Chemical ID: 6384362

COc1ccc(cc1)CC(=O)N2CCCCC2
Chemical ID:
6384362
Name [?]:
2-(4-methoxyphenyl)-1-(1-piperidyl)ethanone
SMILES [?]:
COc1ccc(cc1)CC(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.09044
Area:424.033
Solvation:-3.51037
Coulombic:-23.2614
Bond Count [?]
All:18
Single:14
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:233.306
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.16
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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