CC(=O)OC1CCN(C)C(=O)N1c1nnc(C2CCCCCC2)s1
SMILES: CC(=O)OC1CCN(C)C(=O)N1c1nnc(C2CCCCCC2)s1

Molecular Processing

Molecular formula
C16H24N4O3S
Molecular weight
352.46
Exact mass
352.1569
XLogP
3.13
TPSA
75.63
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
91.03

Supplementary Information

Details werden geladen…

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