O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(CC=NOCCN2CCOCC2)C[C@H]1Cc1c[nH]c2ccccc12
SMILES: O=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)N1CCN(CC=NOCCN2CCOCC2)C[C@H]1Cc1c[nH]c2ccccc12

Molecular Processing

Molecular formula
C30H33F6N5O3
Molecular weight
625.61
Exact mass
625.2488
XLogP
4.91
TPSA
73.4
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
44
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
151.42

Supplementary Information

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