Chemical ID: 7545656

CC(=O)c1ccc(c(c1)OC)OCCCN2CCCCC2
Chemical ID:
7545656
Name [?]:
1-[3-methoxy-4-[3-(1-piperidyl)propoxy]phenyl]ethanone
SMILES [?]:
CC(=O)c1ccc(c(c1)OC)OCCCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H25NO3
All Atoms:46
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.40542
Area:521.698
Solvation:-5.63703
Coulombic:-26.2533
Bond Count [?]
All:22
Single:18
Double:4
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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