Chemical ID: 3988328

CCCC(c1nc(cs1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)N
Chemical ID:
3988328
Name [?]:
N-[1-(1-adamantyl)ethyl]-2-(1-aminobutyl)thiazole-4-carboxamide
SMILES [?]:
CCCC(c1nc(cs1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H31N3OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:12.8041
Area:572.788
Solvation:-1.51559
Coulombic:-43.0001
Bond Count [?]
All:28
Single:25
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:361.546
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:4.68
LogP (Chemaxon):3.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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