Name: N-((7-amino-8-benzyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl)cyclobutanesulfonamide
SMILES:
NC1CCc2ccc(CNS(=O)(=O)C3CCC3)cc2C1Cc1ccccc1Molecular Processing
Molecular formula
C22H28N2O2S
Molecular weight
384.55
Exact mass
384.1871
XLogP
3.26
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
109.02
Supplementary Information
Details werden geladen…
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