Chemical ID: 4243970

CC1CCCN(C1)CC(COc2ccccc2)O
Chemical ID:
4243970
Name [?]:
1-(3-methyl-1-piperidyl)-3-phenoxy-propan-2-ol
SMILES [?]:
CC1CCCN(C1)CC(COc2ccccc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:3
ZAP Information [?]
Total:7.09634
Area:460.927
Solvation:-4.42683
Coulombic:-29.7981
Bond Count [?]
All:19
Single:16
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:249.349
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.28
LogP (Chemaxon):2.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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