Chemical ID: 3966191

c1ccc(cc1)C(CCN2CCCCC2)(C3CCCC3)O
Chemical ID:
3966191
Name [?]:
1-cyclopentyl-1-phenyl-3-(1-piperidyl)propan-1-ol
SMILES [?]:
c1ccc(cc1)C(CCN2CCCCC2)(C3CCCC3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H29NO
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:10.2316
Area:490.958
Solvation:-2.04239
Coulombic:-24.9147
Bond Count [?]
All:23
Single:20
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:287.44
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.95
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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