CO[C@@H]([C@@H]1CCCN1)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC(C)(C)C
Name: #121
SMILES: CO[C@@H]([C@@H]1CCCN1)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C22H34N2O4
Molecular weight
390.52
Exact mass
390.2519
XLogP
2.46
TPSA
76.66
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
28
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
108.91

Supplementary Information

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