CN(C(=O)c1ccc(Cl)cc1)C1CCN(C(=O)C2CCN(C(=O)C3CC3)CC2)CC1c1ccc(Cl)c(Cl)c1
SMILES: CN(C(=O)c1ccc(Cl)cc1)C1CCN(C(=O)C2CCN(C(=O)C3CC3)CC2)CC1c1ccc(Cl)c(Cl)c1

Molecular Processing

Molecular formula
C29H32Cl3N3O3
Molecular weight
576.95
Exact mass
575.1509
XLogP
5.75
TPSA
60.93
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
38
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.483
Molar refractivity
149.76

Supplementary Information

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