CCOC(=O)c1sc(N2CC(N)C2)nc1C(C)C
Nom: ethyl 2-(3-aminoazetidin-1-yl)-4-isopropyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)c1sc(N2CC(N)C2)nc1C(C)C

Molecular Processing

Molecular formula
C12H19N3O2S
Molecular weight
269.37
Exact mass
269.1198
XLogP
1.59
TPSA
68.45
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
72.35

Supplementary Information

Récupération des détails…

Impliqué dans 5 réactions