CC(C)(C)OC(=O)c1cccc(NC(=O)NC2CN(C3CCCCC3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1
SMILES: CC(C)(C)OC(=O)c1cccc(NC(=O)NC2CN(C3CCCCC3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

Molecular Processing

Molecular formula
C33H44N4O5
Molecular weight
576.74
Exact mass
576.3312
XLogP
5.93
TPSA
108.05
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
42
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.515
Molar refractivity
165.03

Supplementary Information

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