Name: N-[6-[3-[4-(diphenylmethoxy)piperidino]propylamino]imidazo[1,2-b]pyridazine-2-carbonyl]glycine ethyl ester
SMILES:
CCOC(=O)CNC(=O)c1cn2nc(NCCCN3CCC(OC(c4ccccc4)c4ccccc4)CC3)ccc2n1Molecular Processing
Molecular formula
C32H38N6O4
Molecular weight
570.69
Exact mass
570.2955
XLogP
4.09
TPSA
110.09
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
42
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
160.33
Supplementary Information
Details werden geladen…
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