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

Molecular Processing

Molecular formula
C17H32BrNO3
Molecular weight
378.35
Exact mass
377.1566
XLogP
4.75
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
22
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
0.941
Molar refractivity
93.64

Supplementary Information

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