Chemical ID: 4236923

CC1CCCN(C1)CCOCCOc2ccccc2OC
Chemical ID:
4236923
Name [?]:
1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]-3-methyl-piperidine
SMILES [?]:
CC1CCCN(C1)CCOCCOc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:6.02856
Area:528.189
Solvation:-7.17617
Coulombic:-26.6315
Bond Count [?]
All:22
Single:19
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:293.401
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.41
LogP (Chemaxon):2.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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