CCC(NC(=O)OC)C(=O)N1C2CCC(C2)C1c1ncc(-c2ccc(-c3ccc4cc(-c5cnc(C6CC7(CC7)CN6C(=O)C(NC(=O)OC)C(C)C)[nH]5)ccc4c3)cc2)[nH]1
SMILES: CCC(NC(=O)OC)C(=O)N1C2CCC(C2)C1c1ncc(-c2ccc(-c3ccc4cc(-c5cnc(C6CC7(CC7)CN6C(=O)C(NC(=O)OC)C(C)C)[nH]5)ccc4c3)cc2)[nH]1

Molecular Processing

Molecular formula
C47H54N8O6
Molecular weight
827
Exact mass
826.4166
XLogP
7.91
TPSA
174.64
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
61
Rings
9
Aromatic rings
5
Saturated rings
4
Aliphatic rings
4
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.447
Molar refractivity
229.79

Supplementary Information

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