CC1(C)OB(c2ccc(NC(=O)NC3CC3)cc2)OC1(C)C
SMILES: CC1(C)OB(c2ccc(NC(=O)NC3CC3)cc2)OC1(C)C

Molecular Processing

Molecular formula
C16H23BN2O3
Molecular weight
302.18
Exact mass
302.1802
XLogP
2.27
TPSA
59.59
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
87.33

Supplementary Information

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