Nombre: 2-(2-methoxycarbonyl-ethyl)-4-[4-(4-piperidinyl)-phenyl]-thiazole
SMILES:
COC(=O)CCc1nc(-c2ccc(C3CCNCC3)cc2)cs1Molecular Processing
Molecular formula
C18H22N2O2S
Molecular weight
330.45
Exact mass
330.1402
XLogP
3.38
TPSA
51.22
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
92.73
Supplementary Information
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