CC1(C)CC(c2c[nH]c3c(C(N)=O)cc(-c4ccoc4)cc23)CCS1(=O)=O
SMILES: CC1(C)CC(c2c[nH]c3c(C(N)=O)cc(-c4ccoc4)cc23)CCS1(=O)=O

Molecular Processing

Molecular formula
C20H22N2O4S
Molecular weight
386.47
Exact mass
386.13
XLogP
3.6
TPSA
106.16
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
104.36

Supplementary Information

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