Chemical ID: 4441457

Cc1ccc(c(c1)OCCN2CCCC(C2)C)Cl
Chemical ID:
4441457
Name [?]:
1-[2-(2-chloro-5-methyl-phenoxy)ethyl]-3-methyl-piperidine
SMILES [?]:
Cc1ccc(c(c1)OCCN2CCCC(C2)C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22ClNO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:8.86255
Area:471.452
Solvation:-2.92376
Coulombic:-13.7288
Bond Count [?]
All:19
Single:16
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:267.794
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.01
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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