COC(=O)C(C)(Cc1ccc(O)c(O)c1)NNC(=O)OC(C)(C)C
이름: compound 108
SMILES: COC(=O)C(C)(Cc1ccc(O)c(O)c1)NNC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C16H24N2O6
Molecular weight
340.38
Exact mass
340.1634
XLogP
1.6
TPSA
117.12
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
86.4

Supplementary Information

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