C[C@H](NC(=O)CN1CCOCC1)C(=O)N[C@@H](CC1CC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1
SMILES: C[C@H](NC(=O)CN1CCOCC1)C(=O)N[C@@H](CC1CC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1

Molecular Processing

Molecular formula
C27H38N4O6
Molecular weight
514.62
Exact mass
514.2791
XLogP
0.19
TPSA
129.37
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
13
Heavy atoms
37
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.63
Molar refractivity
135.58

Supplementary Information

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