Chemical ID: 4314915

CC(C)(C)C1CCC(CC1)OCC(CN2CCN(CC2)CCO)O
Chemical ID:
4314915
Name [?]:
1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(4-tert-butylcyclohexoxy)-propan-2-ol
SMILES [?]:
CC(C)(C)C1CCC(CC1)OCC(CN2CCN(CC2)CCO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H38N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.28522
Area:590.161
Solvation:-6.46879
Coulombic:-50.4736
Bond Count [?]
All:25
Single:25
Double:0
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:342.517
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.15
LogP (Chemaxon):2.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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