CC(C)CC(NC(=O)N1CCN(C)CC1)C(=O)NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)OC(C)(C)C
SMILES: CC(C)CC(NC(=O)N1CCN(C)CC1)C(=O)NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C32H46N4O5
Molecular weight
566.74
Exact mass
566.3468
XLogP
4.01
TPSA
100.21
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
41
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.531
Molar refractivity
159.54

Supplementary Information

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