CCOC(=O)C(=CC=C(C(=S)OCC)N(C)C)c1ccccc1
SMILES: CCOC(=O)C(=CC=C(C(=S)OCC)N(C)C)c1ccccc1

Molecular Processing

Molecular formula
C18H23NO3S
Molecular weight
333.45
Exact mass
333.1399
XLogP
3.44
TPSA
38.77
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
97.05

Supplementary Information

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