COCCOC(=O)NC1CCN(c2nc(-c3c(O)cccc3F)nc3cc(C)ccc23)C1
SMILES: COCCOC(=O)NC1CCN(c2nc(-c3c(O)cccc3F)nc3cc(C)ccc23)C1

Molecular Processing

Molecular formula
C23H25FN4O4
Molecular weight
440.48
Exact mass
440.186
XLogP
3.4
TPSA
96.81
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
32
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
118.31

Supplementary Information

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