COc1ccccc1COCCCOc1ccc(C2CCN(C(=O)OC(C)(C)C)CC2OCc2ccc3c(c2)N(CCO)CCC3)cc1
SMILES: COc1ccccc1COCCCOc1ccc(C2CCN(C(=O)OC(C)(C)C)CC2OCc2ccc3c(c2)N(CCO)CCC3)cc1

Molecular Processing

Molecular formula
C39H52N2O7
Molecular weight
660.85
Exact mass
660.3775
XLogP
6.74
TPSA
89.93
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
48
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.513
Molar refractivity
187.01

Supplementary Information

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