Chemical ID: 4220213

c1cc(cc(c1)Cl)OCCCCN2CCCCC2
Chemical ID:
4220213
Name [?]:
1-[4-(3-chlorophenoxy)butyl]piperidine
SMILES [?]:
c1cc(cc(c1)Cl)OCCCCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22ClNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:10.0592
Area:490.236
Solvation:-2.19674
Coulombic:-14.3092
Bond Count [?]
All:19
Single:16
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:267.794
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.99
LogP (Chemaxon):3.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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