SMILES:
CC(=O)N1c2ccc(C(=O)NCCOCCOCCOCCC(=O)OC(C)(C)C)cc2[C@H](Nc2ccc(Cl)cc2)C[C@@H]1CMolecular Processing
Molecular formula
C32H44ClN3O7
Molecular weight
618.17
Exact mass
617.2868
XLogP
5.15
TPSA
115.43
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
43
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.531
Molar refractivity
166.75
Supplementary Information
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