Nom: 5-methyl-2-[[(1R,2S,4R)-5-oxo-2-bicyclo[2.2.1]heptanyl]imino]-5-propan-2-yl-1,3-thiazolidin-4-one
SMILES:
CC(C)C1(C)SC(N[C@H]2C[C@H]3C[C@@H]2CC3=O)=NC1=OMolecular Processing
Molecular formula
C14H20N2O2S
Molecular weight
280.39
Exact mass
280.1245
XLogP
1.99
TPSA
58.53
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
0
Saturated rings
2
Aliphatic rings
3
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.786
Molar refractivity
76.04
Supplementary Information
InChIKey: AFXLZRLKIFZPEL-OQVKGCGUSA-N
Synonymes
SCHEMBL5455386AFXLZRLKIFZPEL-OQVKGCGUSA-N5-Isopropyl-5-methyl-2-((1R,2S,4R)-5-oxobicyclo[2.2.1]heptan-2-ylamino)thiazol-4(5H)-one
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