C=CCCCCN(C)C(=O)C1CC(Oc2cc(-n3ccc(C(F)(F)F)n3)nc3c(Cl)c(OC)ccc23)CN1C(=O)NC1(C(=O)OCC)CC1C=C
SMILES: C=CCCCCN(C)C(=O)C1CC(Oc2cc(-n3ccc(C(F)(F)F)n3)nc3c(Cl)c(OC)ccc23)CN1C(=O)NC1(C(=O)OCC)CC1C=C

Molecular Processing

Molecular formula
C35H40ClF3N6O6
Molecular weight
733.19
Exact mass
732.265
XLogP
5.96
TPSA
128.12
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
51
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.457
Molar refractivity
182.84

Supplementary Information

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