CC(C)(C)OC(=O)[C@@H](N1CCN(Cc2cccc(O)c2)C1=O)C(C)(C)C
이름: solution
SMILES: CC(C)(C)OC(=O)[C@@H](N1CCN(Cc2cccc(O)c2)C1=O)C(C)(C)C

Molecular Processing

Molecular formula
C20H30N2O4
Molecular weight
362.47
Exact mass
362.2206
XLogP
3.39
TPSA
70.08
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
99.71

Supplementary Information

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