SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)N(C)C(=O)CCCN1C(=O)C=CC1=O)C(C)CMolecular Processing
Molecular formula
C46H70N6O11
Molecular weight
883.1
Exact mass
882.5103
XLogP
2.8
TPSA
212.27
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
24
Heavy atoms
63
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
17
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
234.55
Supplementary Information
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