SMILES:
CCOC(=O)[C@H](CC(=O)c1ccccc1)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)OC(C)(C)CMolecular Processing
Molecular formula
C32H49N3O8
Molecular weight
603.76
Exact mass
603.352
XLogP
4.18
TPSA
140.34
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
14
Heavy atoms
43
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.656
Molar refractivity
161.4
Supplementary Information
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