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)c1nccs1)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)NC)C(C)C
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)c1nccs1)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)NC)C(C)C

Molecular Processing

Molecular formula
C40H64N6O6S
Molecular weight
757.05
Exact mass
756.4608
XLogP
4.6
TPSA
142.2
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
20
Heavy atoms
53
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.675
Molar refractivity
209.17

Supplementary Information

Details werden geladen…

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