COc1ccccc1CNC(=O)CN1CCc2c(OC)ccc(OC)c2C1Cc1ccc(OC)c(OC)c1
SMILES: COc1ccccc1CNC(=O)CN1CCc2c(OC)ccc(OC)c2C1Cc1ccc(OC)c(OC)c1

Molecular Processing

Molecular formula
C30H36N2O6
Molecular weight
520.63
Exact mass
520.2573
XLogP
4.19
TPSA
78.49
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.367
Molar refractivity
145.65

Supplementary Information

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