COc1cc(OC2CCCCO2)ccc1CN(C(=O)C1CCCCC1)c1ccc(OCCN2CCCC2)cc1
SMILES: COc1cc(OC2CCCCO2)ccc1CN(C(=O)C1CCCCC1)c1ccc(OCCN2CCCC2)cc1

Molecular Processing

Molecular formula
C32H44N2O5
Molecular weight
536.71
Exact mass
536.325
XLogP
6.19
TPSA
60.47
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
39
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.594
Molar refractivity
152.59

Supplementary Information

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