Chemical ID: 3988111

c1c(nc(s1)C2CCCNC2)C(=O)NC3CCCCCC3
Chemical ID:
3988111
Name [?]:
N-cycloheptyl-2-(3-piperidyl)thiazole-4-carboxamide
SMILES [?]:
c1c(nc(s1)C2CCCNC2)C(=O)NC3CCCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25N3OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:11.1369
Area:510.446
Solvation:-1.62428
Coulombic:-38.2866
Bond Count [?]
All:23
Single:20
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:307.455
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.4
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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