Name: N,N-Dimethyl-[6-(9,10,10-trioxo-9,10-dihydro-10λ6 -thioxanthene-3-carbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
SMILES:
CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc3c(c1)S(=O)(=O)c1ccccc1C3=O)CC2Molecular Processing
Molecular formula
C24H22N2O5S
Molecular weight
450.52
Exact mass
450.1249
XLogP
2.92
TPSA
87.9
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
32
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
116.31
Supplementary Information
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