CCNC(=O)Nc1cc(N)ccc1S(=O)(=O)Nc1ccc2c(c1)B(O)OC2
SMILES: CCNC(=O)Nc1cc(N)ccc1S(=O)(=O)Nc1ccc2c(c1)B(O)OC2

Molecular Processing

Molecular formula
C16H19BN4O5S
Molecular weight
390.23
Exact mass
390.1169
XLogP
0.43
TPSA
142.78
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
103.2

Supplementary Information

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