CN(C(=O)c1ccc(Cl)cc1)C1CCN(C(=O)C2CC(=O)CN2C(=O)OC(C)(C)C)CC1c1ccc(Cl)c(Cl)c1
SMILES: CN(C(=O)c1ccc(Cl)cc1)C1CCN(C(=O)C2CC(=O)CN2C(=O)OC(C)(C)C)CC1c1ccc(Cl)c(Cl)c1

Molecular Processing

Molecular formula
C29H32Cl3N3O5
Molecular weight
608.95
Exact mass
607.1408
XLogP
5.68
TPSA
87.23
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
40
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.448
Molar refractivity
154.09

Supplementary Information

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