SMILES:
CC(C)C[C@H](NC(=O)N1CCCCCC1)C(=O)N[C@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)OC(C)(C)CMolecular Processing
Molecular formula
C33H47N3O5
Molecular weight
565.76
Exact mass
565.3516
XLogP
5.63
TPSA
96.97
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
41
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
160.51
Supplementary Information
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