CCCCCCN(C(=O)C(C)C)c1sc(CC)cc1C(=O)OCC
SMILES: CCCCCCN(C(=O)C(C)C)c1sc(CC)cc1C(=O)OCC

Molecular Processing

Molecular formula
C19H31NO3S
Molecular weight
353.53
Exact mass
353.2025
XLogP
5.06
TPSA
46.61
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
24
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
0.684
Molar refractivity
100.99

Supplementary Information

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