Nom: (S)-2-amino-6-(bis((1-(2-(bis(2-tert-butoxy-2-oxoethyl)amino)-2-oxoethyl)-1H-imidazol-2-yl)methyl)amino)hexanoic acid
SMILES:
CC(C)(C)OC(=O)CN(CC(=O)OC(C)(C)C)C(=O)Cn1ccnc1CN(CCCC[C@H](N)C(=O)O)Cc1nccn1CC(=O)N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)CMolecular Processing
Molecular formula
C42H68N8O12
Molecular weight
877.05
Exact mass
876.4957
XLogP
2.69
TPSA
248.02
H-bond donors
2
H-bond acceptors
15
Rotatable bonds
22
Heavy atoms
62
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
20
Covalent units
1
Fraction Csp3
0.69
Molar refractivity
224.57
Supplementary Information
Récupération des détails…
Impliqué dans 10 réactions→