CC(C)(C)C(=O)CN1C(=O)C(NC(=O)Nc2cccc(C(=O)O)c2)CN(C2CCCCC2)c2ccccc21
SMILES: CC(C)(C)C(=O)CN1C(=O)C(NC(=O)Nc2cccc(C(=O)O)c2)CN(C2CCCCC2)c2ccccc21

Molecular Processing

Molecular formula
C29H36N4O5
Molecular weight
520.63
Exact mass
520.2686
XLogP
4.68
TPSA
119.05
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
38
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
0.448
Molar refractivity
146.82

Supplementary Information

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