Nombre: methyl 2-amino-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate
SMILES:
COC(=O)c1c(N)sc2c1CC(C)(C)OC2Molecular Processing
Molecular formula
C11H15NO3S
Molecular weight
241.31
Exact mass
241.0773
XLogP
1.97
TPSA
61.55
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
62.64
Supplementary Information
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