Chemical ID: 3968922

c1ccc(cc1)C(CCN2CCCCC2)(C3CCCCC3)O
Chemical ID:
3968922
Name [?]:
1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol
SMILES [?]:
c1ccc(cc1)C(CCN2CCCCC2)(C3CCCCC3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H31NO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:10.7767
Area:505.794
Solvation:-1.86817
Coulombic:-25.5002
Bond Count [?]
All:24
Single:21
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:301.466
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.52
LogP (Chemaxon):3.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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