Chemical ID: 4064193

Cc1ccccc1OCC(CN2CCC(CC2)Cc3ccccc3)O
Chemical ID:
4064193
Name [?]:
1-(4-benzyl-1-piperidyl)-3-(2-methylphenoxy)-propan-2-ol
SMILES [?]:
Cc1ccccc1OCC(CN2CCC(CC2)Cc3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29NO2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:9.83424
Area:584.458
Solvation:-4.77722
Coulombic:-31.3597
Bond Count [?]
All:27
Single:21
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:339.471
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.16
LogP (Chemaxon):4.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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