Name: 3-(2,4-dimethoxybenzyl)-4-oxo-3-azabicyclo[3.1.0]hexane-1-carboxylic acid[1-phenyl-5-(3-propylphenyl)-1H-pyrazol-3-yl]amide
SMILES:
CCCc1cccc(-c2cc(NC(=O)C34CC3C(=O)N(Cc3ccc(OC)cc3OC)C4)nn2-c2ccccc2)c1Molecular Processing
Molecular formula
C33H34N4O4
Molecular weight
550.66
Exact mass
550.258
XLogP
5.5
TPSA
85.69
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
41
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.303
Molar refractivity
157.13
Supplementary Information
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