CN(C)CC(C)(C)CN1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1
SMILES: CN(C)CC(C)(C)CN1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1

Molecular Processing

Molecular formula
C15H32BN3O4
Molecular weight
329.25
Exact mass
329.2486
XLogP
-0.46
TPSA
110.26
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
23
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
91.05

Supplementary Information

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