SMILES:
COC(=O)NC(C(=O)N1CC2(CC2)CC1c1nc(-c2ccc3cc(-c4ccc(-c5cnc(C6SCCN6C(=O)C(NC(=O)OC)C6CCOCC6)[nH]5)cc4)ccc3c2)c[nH]1)C(C)CMolecular Processing
Molecular formula
C47H54N8O7S
Molecular weight
875.06
Exact mass
874.3836
XLogP
7.45
TPSA
183.87
H-bond donors
4
H-bond acceptors
10
Rotatable bonds
11
Heavy atoms
63
Rings
9
Aromatic rings
5
Saturated rings
4
Aliphatic rings
4
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.447
Molar refractivity
239.24
Supplementary Information
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