CCOCn1cnc2c1c(=O)n(CCCCC(C)(C)O)c(=O)n2C
SMILES: CCOCn1cnc2c1c(=O)n(CCCCC(C)(C)O)c(=O)n2C

Molecular Processing

Molecular formula
C16H26N4O4
Molecular weight
338.41
Exact mass
338.1954
XLogP
0.83
TPSA
91.28
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
91.01

Supplementary Information

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