CC[C@H](C)[C@@H]([C@H](O)CC(=O)OC(C)(C)C)N(C)C(=O)OCc1ccccc1
이름: #3
SMILES: CC[C@H](C)[C@@H]([C@H](O)CC(=O)OC(C)(C)C)N(C)C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C21H33NO5
Molecular weight
379.5
Exact mass
379.2359
XLogP
3.76
TPSA
76.07
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
27
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.619
Molar refractivity
104.1

Supplementary Information

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