Chemical ID: 4568519

CC1(CC(CCO1)(CCNCc2cccs2)O)C
Chemical ID:
4568519
Name [?]:
2,2-dimethyl-4-[2-(2-thienylmethylamino)ethyl]tetrahydropyran-4-ol
SMILES [?]:
CC1(CC(CCO1)(CCNCc2cccs2)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO2S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:8.41886
Area:468.787
Solvation:-3.30082
Coulombic:-34.4266
Bond Count [?]
All:19
Single:17
Double:2
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:269.404
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.47
LogP (Chemaxon):0.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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