COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)NC2CCCc3c(C)cc(C)cc32)cc1OC
SMILES: COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)NC2CCCc3c(C)cc(C)cc32)cc1OC

Molecular Processing

Molecular formula
C34H42N2O5
Molecular weight
558.72
Exact mass
558.3094
XLogP
5.67
TPSA
69.26
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
41
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.441
Molar refractivity
160.55

Supplementary Information

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