CC(C)(C)OC(=O)N1CCc2c(n(CCS(=O)c3ccccc3)c3ccccc23)CC1
SMILES: CC(C)(C)OC(=O)N1CCc2c(n(CCS(=O)c3ccccc3)c3ccccc23)CC1

Molecular Processing

Molecular formula
C25H30N2O3S
Molecular weight
438.59
Exact mass
438.1977
XLogP
4.78
TPSA
51.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
124.87

Supplementary Information

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