CCCC(C)C(=O)N1CC(NC(=O)Nc2cccc(C(=O)OCC)c2)C(=O)N(CC(=O)c2ccccc2C)c2cc(C)ccc21
SMILES: CCCC(C)C(=O)N1CC(NC(=O)Nc2cccc(C(=O)OCC)c2)C(=O)N(CC(=O)c2ccccc2C)c2cc(C)ccc21

Molecular Processing

Molecular formula
C35H40N4O6
Molecular weight
612.73
Exact mass
612.2948
XLogP
5.67
TPSA
125.12
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
45
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.343
Molar refractivity
173.81

Supplementary Information

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