CC(=O)N1CCc2c(sc(C)c2CCN(C)C)C1
SMILES: CC(=O)N1CCc2c(sc(C)c2CCN(C)C)C1

Molecular Processing

Molecular formula
C14H22N2OS
Molecular weight
266.41
Exact mass
266.1453
XLogP
2.07
TPSA
23.55
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.643
Molar refractivity
76.11

Supplementary Information

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