CN(C)Cc1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccc3)s2)ccn1
SMILES: CN(C)Cc1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccc3)s2)ccn1

Molecular Processing

Molecular formula
C23H20N4O3S
Molecular weight
432.51
Exact mass
432.1256
XLogP
4.34
TPSA
88.33
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
31
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
119.27

Supplementary Information

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