CN(CCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1)C(=O)CCCCCNc1ccc(C(=O)N(C)CCCN(C)C(=O)CO[C@H]2Cc3ccccc3C23CCN(CC[C@@]2(c4ccc(F)cc4)CN(C(=O)c4cc(C(F)(F)F)cc(C(F)(F)F)c4)CO2)CC3)cc1F
Nombre: compound
SMILES: CN(CCN1CCC(OC(=O)Nc2ccccc2-c2ccccc2)CC1)C(=O)CCCCCNc1ccc(C(=O)N(C)CCCN(C)C(=O)CO[C@H]2Cc3ccccc3C23CCN(CC[C@@]2(c4ccc(F)cc4)CN(C(=O)c4cc(C(F)(F)F)cc(C(F)(F)F)c4)CO2)CC3)cc1F

Molecular Processing

Molecular formula
C74H84F8N8O8
Molecular weight
1365.52
Exact mass
1364.6284
XLogP
13.12
TPSA
156.54
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
26
Heavy atoms
98
Rings
10
Aromatic rings
6
Saturated rings
3
Aliphatic rings
4
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
24
Covalent units
1
Fraction Csp3
0.446
Molar refractivity
355.02

Supplementary Information

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