CC1(C)OC[C@H](NC(=O)Nc2ccccc2C(=O)O)[C@H](c2ccccc2)O1
SMILES: CC1(C)OC[C@H](NC(=O)Nc2ccccc2C(=O)O)[C@H](c2ccccc2)O1

Molecular Processing

Molecular formula
C20H22N2O5
Molecular weight
370.41
Exact mass
370.1529
XLogP
3.4
TPSA
96.89
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
99.64

Supplementary Information

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