N[C@@]1(C(=O)O)CN(CC2CCNCC2)C[C@@H]1CCCB(O)O
SMILES: N[C@@]1(C(=O)O)CN(CC2CCNCC2)C[C@@H]1CCCB(O)O

Molecular Processing

Molecular formula
C14H28BN3O4
Molecular weight
313.21
Exact mass
313.2173
XLogP
-1.05
TPSA
119.05
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
22
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.929
Molar refractivity
84.31

Supplementary Information

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