CC[C@@H](C)[C@@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](COC)c1ccccc1
SMILES: CC[C@@H](C)[C@@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](COC)c1ccccc1

Molecular Processing

Molecular formula
C19H29N3O5
Molecular weight
379.46
Exact mass
379.2107
XLogP
0.82
TPSA
130.75
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
27
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
100.82

Supplementary Information

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