Chemical ID: 7776828

CC1CN(CC(O1)C)C(=O)c2ccccc2SC
Chemical ID:
7776828
Name [?]:
None
SMILES [?]:
CC1CN(CC(O1)C)C(=O)c2ccccc2SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO2S
All Atoms:37
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.97534
Area:445.512
Solvation:-3.16245
Coulombic:-27.0977
Bond Count [?]
All:19
Single:15
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.83
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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