CCCN(CCC)C(=O)c1cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(OC)c2)cc(-c2ccccc2)c1.Cl
SMILES: CCCN(CCC)C(=O)c1cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(OC)c2)cc(-c2ccccc2)c1.Cl

Molecular Processing

Molecular formula
C38H44ClF2N3O4
Molecular weight
680.24
Exact mass
679.2988
XLogP
6.82
TPSA
90.9
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
16
Heavy atoms
48
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.316
Molar refractivity
187.64

Supplementary Information

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