CCOC(=O)C1CN(Cc2ccccc2)CCC1c1cccs1
Name: product
SMILES: CCOC(=O)C1CN(Cc2ccccc2)CCC1c1cccs1

Molecular Processing

Molecular formula
C19H23NO2S
Molecular weight
329.47
Exact mass
329.1449
XLogP
3.92
TPSA
29.54
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
93.52

Supplementary Information

Details werden geladen…

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