Chemical ID: 5104579

COc1ccc2ccccc2c1C(CN3CCNCC3)O
Chemical ID:
5104579
Name [?]:
1-(2-methoxy-1-naphthyl)-2-piperazin-1-yl-ethanol
SMILES [?]:
COc1ccc2ccccc2c1C(CN3CCNCC3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:7.91366
Area:472.174
Solvation:-3.89068
Coulombic:-39.181
Bond Count [?]
All:23
Single:18
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:286.369
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.75
LogP (Chemaxon):1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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