Name: N-(4-(3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-yloxy)phenyl)-3-methylpyridin-2-amine
SMILES:
Cc1cccnc1Nc1ccc(Oc2ncccc2C2=CCOCC2)cc1Molecular Processing
Molecular formula
C22H21N3O2
Molecular weight
359.43
Exact mass
359.1634
XLogP
5.12
TPSA
56.27
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
106.42
Supplementary Information
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