CCN(c1ccccc1)S(=O)(=O)c1ccc(-n2[nH]c(C)c(Cc3cccnc3)c2=O)nc1.Cl
이름: 2
SMILES: CCN(c1ccccc1)S(=O)(=O)c1ccc(-n2[nH]c(C)c(Cc3cccnc3)c2=O)nc1.Cl

Molecular Processing

Molecular formula
C23H24ClN5O3S
Molecular weight
486
Exact mass
485.1288
XLogP
3.49
TPSA
100.95
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
33
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.174
Molar refractivity
129.86

Supplementary Information

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