CC(C)(C)N(C(=O)[O-])c1cc(Oc2ccc3nc(NC(=O)C4CC4)sc3n2)ccc1F
SMILES: CC(C)(C)N(C(=O)[O-])c1cc(Oc2ccc3nc(NC(=O)C4CC4)sc3n2)ccc1F

Molecular Processing

Molecular formula
C21H20FN4O4S-
Molecular weight
443.48
Exact mass
443.1195
XLogP
3.92
TPSA
107.48
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
112.87

Supplementary Information

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