名称: N-[(3-benzyloxyphenyl)-(3-chloropyrazin-2-yl)-methyl]-2,2-dimethylpropionamide
SMILES:
CC(C)(C)C(=O)NC(c1cccc(OCc2ccccc2)c1)c1nccnc1ClMolecular Processing
Molecular formula
C23H24ClN3O2
Molecular weight
409.92
Exact mass
409.1557
XLogP
4.96
TPSA
64.11
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.261
Molar refractivity
113.7
Supplementary Information
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