COCCN(C)C(=O)N1CCN(C(=O)OC(C)(C)C)CC1
SMILES: COCCN(C)C(=O)N1CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C14H27N3O4
Molecular weight
301.39
Exact mass
301.2002
XLogP
1.24
TPSA
62.32
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
79.28

Supplementary Information

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