Name: 2,2-dimethyl-N-(6-thiomorpholin-4-yl-4-o-tolyl-pyridin-3-yl)-propionamide
SMILES:
Cc1ccccc1-c1cc(N2CCSCC2)ncc1NC(=O)C(C)(C)CMolecular Processing
Molecular formula
C21H27N3OS
Molecular weight
369.53
Exact mass
369.1875
XLogP
4.59
TPSA
45.23
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
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
0.429
Molar refractivity
112.03
Supplementary Information
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