Chemical ID: 3987753

c1c(nc(s1)C2CCCNC2)C(=O)NC3CCCCC3
Chemical ID:
3987753
Name [?]:
N-cyclohexyl-2-(3-piperidyl)thiazole-4-carboxamide
SMILES [?]:
c1c(nc(s1)C2CCCNC2)C(=O)NC3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23N3OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:10.7577
Area:494.819
Solvation:-1.61283
Coulombic:-37.997
Bond Count [?]
All:22
Single:19
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.429
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.83
LogP (Chemaxon):1.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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