CN(CCN(C)C(=O)OC(C)(C)C)CCN1c2ccccc2N(c2ccccc2F)S1(=O)=O
SMILES: CN(CCN(C)C(=O)OC(C)(C)C)CCN1c2ccccc2N(c2ccccc2F)S1(=O)=O

Molecular Processing

Molecular formula
C23H31FN4O4S
Molecular weight
478.59
Exact mass
478.205
XLogP
3.83
TPSA
73.4
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
33
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
127.61

Supplementary Information

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