Chemical ID: 3969024

c1ccc(cc1)C2CCN(CC2)C3CCCCC3O
Chemical ID:
3969024
Name [?]:
2-(4-phenyl-1-piperidyl)cyclohexan-1-ol
SMILES [?]:
c1ccc(cc1)C2CCN(CC2)C3CCCCC3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:8.5576
Area:449.386
Solvation:-2.67704
Coulombic:-23.4271
Bond Count [?]
All:21
Single:18
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:259.387
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.89
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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