C=CCOc1ccc(C[C@H](NC(O)OC(C)(C)C)C(=O)N[C@H](C(=O)N[C@@H](C=C)C(=O)OC)C(C)C)cc1
SMILES: C=CCOc1ccc(C[C@H](NC(O)OC(C)(C)C)C(=O)N[C@H](C(=O)N[C@@H](C=C)C(=O)OC)C(C)C)cc1

Molecular Processing

Molecular formula
C27H41N3O7
Molecular weight
519.64
Exact mass
519.2945
XLogP
1.83
TPSA
135.22
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
37
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
140.52

Supplementary Information

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