COc1ccc2c(c1)C(NC(=O)CN1CCc3cc(OC)c(OC)cc3C1Cc1ccc(OC)c(OC)c1)CC2
SMILES: COc1ccc2c(c1)C(NC(=O)CN1CCc3cc(OC)c(OC)cc3C1Cc1ccc(OC)c(OC)c1)CC2

Molecular Processing

Molecular formula
C32H38N2O6
Molecular weight
546.66
Exact mass
546.273
XLogP
4.68
TPSA
78.49
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
40
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.406
Molar refractivity
153.01

Supplementary Information

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