C=CC1CC1(NC(=O)C1CC(Oc2nc(-c3ccccc3)nc3cc(OC)ccc23)CC1C(=O)OC(C)(C)C)C(=O)OCC
SMILES: C=CC1CC1(NC(=O)C1CC(Oc2nc(-c3ccccc3)nc3cc(OC)ccc23)CC1C(=O)OC(C)(C)C)C(=O)OCC

Molecular Processing

Molecular formula
C34H39N3O7
Molecular weight
601.7
Exact mass
601.2788
XLogP
5.04
TPSA
125.94
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
10
Heavy atoms
44
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.441
Molar refractivity
163.81

Supplementary Information

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