O=C(CN(Cc1cc(F)cc(F)c1)C(=O)c1cnn([C@H]2CC[C@H](C(=O)O)CC2)c1C(F)F)c1c(Cl)cncc1Cl
SMILES: O=C(CN(Cc1cc(F)cc(F)c1)C(=O)c1cnn([C@H]2CC[C@H](C(=O)O)CC2)c1C(F)F)c1c(Cl)cncc1Cl

Molecular Processing

Molecular formula
C26H22Cl2F4N4O4
Molecular weight
601.38
Exact mass
600.0954
XLogP
6.14
TPSA
105.39
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
135.5

Supplementary Information

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