C=CCOC1CN(C(=O)OCC)CCC1NC(=O)OC(C)(C)C
SMILES: C=CCOC1CN(C(=O)OCC)CCC1NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C16H28N2O5
Molecular weight
328.41
Exact mass
328.1998
XLogP
2.31
TPSA
77.1
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
23
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
86.31

Supplementary Information

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