Name: 2,2-dimethyl-N-(6-morpholin-4-yl-pyridin-3-yl)-propionamide
SMILES:
CC(C)(C)C(=O)Nc1ccc(N2CCOCC2)nc1Molecular Processing
Molecular formula
C14H21N3O2
Molecular weight
263.34
Exact mass
263.1634
XLogP
1.9
TPSA
54.46
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
75.35
Supplementary Information
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