Chemical ID: 6993155

CC1CCN(CC1)CC(COc2ccc(cc2Cl)Cl)O
Chemical ID:
6993155
Name [?]:
1-(2,4-dichlorophenoxy)-3-(4-methyl-1-piperidyl)-propan-2-ol
SMILES [?]:
CC1CCN(CC1)CC(COc2ccc(cc2Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21Cl2NO2
All Atoms:41
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.51617
Area:527.901
Solvation:-4.68136
Coulombic:-29.634
Bond Count [?]
All:21
Single:18
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:318.238
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.73
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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