CN(C(=O)OC(C)(C)C)[C@H]1CC[C@H](OCCCBr)CC1
SMILES: CN(C(=O)OC(C)(C)C)[C@H]1CC[C@H](OCCCBr)CC1

Molecular Processing

Molecular formula
C15H28BrNO3
Molecular weight
350.3
Exact mass
349.1253
XLogP
3.97
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
84.4

Supplementary Information

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