Chemical ID: 5170814

CC(=O)N1CCN(CC1)CC(COC2CCCCC2)O
Chemical ID:
5170814
Name [?]:
1-[4-(3-cyclohexoxy-2-hydroxy-propyl)piperazin-1-yl]ethanone
SMILES [?]:
CC(=O)N1CCN(CC1)CC(COC2CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H28N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:6.83479
Area:503.583
Solvation:-5.75477
Coulombic:-43.3665
Bond Count [?]
All:21
Single:20
Double:1
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:284.395
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.46
LogP (Chemaxon):0.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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