Chemical ID: 3988503

CCC(c1nc(cs1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N
Chemical ID:
3988503
Name [?]:
2-(1-aminopropyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-thiazole-4-carboxamide
SMILES [?]:
CCC(c1nc(cs1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H28N4OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:11.8151
Area:544.184
Solvation:-1.78955
Coulombic:-50.0092
Bond Count [?]
All:23
Single:20
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:324.486
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:1.87
LogP (Chemaxon):0.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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