Name: N-((7-Amino-8-benzyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl)propane-1-sulfonamide
SMILES:
CCCS(=O)(=O)NCc1ccc2c(c1)C(Cc1ccccc1)C(N)CC2Molecular Processing
Molecular formula
C21H28N2O2S
Molecular weight
372.53
Exact mass
372.1871
XLogP
3.12
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
106.54
Supplementary Information
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