O=C1COc2c(cc(O)cc2C(O)CNC2(Cc3ccc(O)cc3)CC2)N1
SMILES: O=C1COc2c(cc(O)cc2C(O)CNC2(Cc3ccc(O)cc3)CC2)N1

Molecular Processing

Molecular formula
C20H22N2O5
Molecular weight
370.41
Exact mass
370.1529
XLogP
1.83
TPSA
111.05
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
98.97

Supplementary Information

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