Name: (E)-2(R)-[1(S)-(tert-butoxycarbonyl)-4-phenyl-3-butenyl]-N-(3-benzyl-2,4,5-trioxo-1-imidazolidinyl]-4-methylvaleramide
SMILES:
CC(C)C[C@@H](C(=O)NN1C(=O)C(=O)N(Cc2ccccc2)C1=O)[C@H](C/C=C/c1ccccc1)C(=O)OC(C)(C)CMolecular Processing
Molecular formula
C31H37N3O6
Molecular weight
547.65
Exact mass
547.2682
XLogP
4.73
TPSA
113.09
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
40
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.387
Molar refractivity
149.75
Supplementary Information
Details werden geladen…
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