Name: N-[2-(4-Carbomethoxymethoxyphenyl)-1-methylethyl]-2-hydroxy-2-(2-methyl-thiazol-4-yl)ethanamine
SMILES:
COC(=O)COc1ccc(CC(C)NCC(O)c2csc(C)n2)cc1Molecular Processing
Molecular formula
C18H24N2O4S
Molecular weight
364.47
Exact mass
364.1457
XLogP
2.26
TPSA
80.68
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
96.93
Supplementary Information
Details werden geladen…
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