Chemical ID: 4223490

CCOc1ccc(cc1)C(=O)N2CCCC(C2)C
Chemical ID:
4223490
Name [?]:
(4-ethoxyphenyl)-(3-methyl-1-piperidyl)-methanone
SMILES [?]:
CCOc1ccc(cc1)C(=O)N2CCCC(C2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:8.43438
Area:445.825
Solvation:-2.71126
Coulombic:-25.821
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:3.07
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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