이름: #203
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)[C@]1(C)CCCN1C)C(C)CMolecular Processing
Molecular formula
C22H41N3O5
Molecular weight
427.59
Exact mass
427.3046
XLogP
1.97
TPSA
99.18
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
30
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.864
Molar refractivity
116.1
Supplementary Information
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