Cc1cc(S)ccc1C1CCN(C(=O)OC(C)(C)C)C1
SMILES: Cc1cc(S)ccc1C1CCN(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C16H23NO2S
Molecular weight
293.43
Exact mass
293.1449
XLogP
4.01
TPSA
29.54
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
83.6

Supplementary Information

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