Name: 2,2-dimethyl-N-(6-morpholin-4-yl-4-o-tolyl-pyridin-3-yl)-propionamide
SMILES:
Cc1ccccc1-c1cc(N2CCOCC2)ncc1NC(=O)C(C)(C)CMolecular Processing
Molecular formula
C21H27N3O2
Molecular weight
353.47
Exact mass
353.2103
XLogP
3.88
TPSA
54.46
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
105.53
Supplementary Information
Details werden geladen…
An 22 Reaktionen beteiligt→