Name: (R)-6-(3-aminopiperidin-1-yl)-2-(4-(morpholine-4-carbonyl)phenylamino)nicotinamide
SMILES:
NC(=O)c1ccc(N2CCC[C@@H](N)C2)nc1Nc1ccc(C(=O)N2CCOCC2)cc1Molecular Processing
Molecular formula
C22H28N6O3
Molecular weight
424.51
Exact mass
424.2223
XLogP
1.32
TPSA
126.81
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
31
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
118.62
Supplementary Information
Details werden geladen…
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