Chemical ID: 6993156

CC1CCCCN1CC(COc2ccc(cc2Cl)Cl)O
Chemical ID:
6993156
Name [?]:
1-(2,4-dichlorophenoxy)-3-(2-methyl-1-piperidyl)-propan-2-ol
SMILES [?]:
CC1CCCCN1CC(COc2ccc(cc2Cl)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21Cl2NO2
All Atoms:41
Heavy Atoms:20
Chiral Atoms:3
ZAP Information [?]
Total:8.6374
Area:517.58
Solvation:-4.3021
Coulombic:-29.9601
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:3.69
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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