Chemical ID: 3959000

Cc1cnc(s1)NC(=O)C(C)N2CCC(CC2)C
Chemical ID:
3959000
Name [?]:
2-(4-methyl-1-piperidyl)-N-(5-methylthiazol-2-yl)-propanamide
SMILES [?]:
Cc1cnc(s1)NC(=O)C(C)N2CCC(CC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21N3OS
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:8.3032
Area:461.083
Solvation:-3.22388
Coulombic:-30.228
Bond Count [?]
All:19
Single:16
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:267.391
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.12
LogP (Chemaxon):2.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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