COc1ccc(OC(CCN2CCC(c3cccc(NC(=O)C(C)C)c3)CC2)c2ccc(OC)cc2)cc1
SMILES: COc1ccc(OC(CCN2CCC(c3cccc(NC(=O)C(C)C)c3)CC2)c2ccc(OC)cc2)cc1

Molecular Processing

Molecular formula
C32H40N2O4
Molecular weight
516.68
Exact mass
516.2988
XLogP
6.69
TPSA
60.03
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.406
Molar refractivity
152.3

Supplementary Information

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