Name: 6-(3,3-diphenylpropionyl)-3-hydrazino-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
SMILES:
NNc1cc2c(nn1)CCN(C(=O)CC(c1ccccc1)c1ccccc1)C2Molecular Processing
Molecular formula
C22H23N5O
Molecular weight
373.46
Exact mass
373.1903
XLogP
2.87
TPSA
84.14
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
108.31
Supplementary Information
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