COc1ccc(S(=O)(=O)N2CCc3cccc(N)c32)cc1
이름: 19
SMILES: COc1ccc(S(=O)(=O)N2CCc3cccc(N)c32)cc1

Molecular Processing

Molecular formula
C15H16N2O3S
Molecular weight
304.37
Exact mass
304.0882
XLogP
2.03
TPSA
72.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
82.08

Supplementary Information

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