Chemical ID: 7653674

CC1CCCCC1(c2cccs2)N3CCCCC3
Chemical ID:
7653674
Name [?]:
1-[2-methyl-1-(2-thienyl)cyclohexyl]piperidine
SMILES [?]:
CC1CCCCC1(c2cccs2)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NS
All Atoms:43
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:9.54518
Area:416.92
Solvation:-0.877829
Coulombic:-8.13016
Bond Count [?]
All:20
Single:18
Double:2
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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