Name: ethyl 2-[(3R)-3-aminopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)c1sc(N2CC[C@@H](N)C2)nc1CMolecular Processing
Molecular formula
C11H17N3O2S
Molecular weight
255.34
Exact mass
255.1041
XLogP
1.17
TPSA
68.45
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
67.61
Supplementary Information
Details werden geladen…
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