Name: N-[3(S)-[[L-asparaginyl]amino]-2(R)-hydroxy-4-phenylbutyl]-L-proline tert.butyl ester
SMILES:
CC(C)(C)OC(=O)[C@@H]1CCCN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(N)=OMolecular Processing
Molecular formula
C23H36N4O5
Molecular weight
448.56
Exact mass
448.2686
XLogP
0.08
TPSA
147.98
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
32
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
120.31
Supplementary Information
Details werden geladen…
An 39 Reaktionen beteiligt→