Chemical ID: 6305698

Cc1c(sc(n1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)OC
Chemical ID:
6305698
Name [?]:
methyl 2-[2-(1-adamantyl)acetyl]amino-4-methyl-thiazole-5-carboxylate
SMILES [?]:
Cc1c(sc(n1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.2627
Area:517.347
Solvation:-2.67098
Coulombic:-45.3929
Bond Count [?]
All:27
Single:23
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:348.461
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.07
LogP (Chemaxon):2.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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