Name: (S,S)-3-(3-aminopropyl)-4-[2-benzyloxycarbonylamino-3-(4-methoxyphenyl)propionyl]-2-oxopiperazine-1-acetic acid
SMILES:
COc1ccc(C[C@H](NC(=O)OCc2ccccc2)C(=O)N2CCN(CC(=O)O)C(=O)[C@@H]2CCCN)cc1Molecular Processing
Molecular formula
C27H34N4O7
Molecular weight
526.59
Exact mass
526.2427
XLogP
1.4
TPSA
151.5
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
38
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.407
Molar refractivity
138.25
Supplementary Information
Details werden geladen…
An 5 Reaktionen beteiligt→