CCOC(=O)Cc1c(C(=O)OCC)c2cc(Oc3ccc(C(=O)N(C)C)cn3)ccc2n1-c1ccc(N(CC)CC)cc1
SMILES: CCOC(=O)Cc1c(C(=O)OCC)c2cc(Oc3ccc(C(=O)N(C)C)cn3)ccc2n1-c1ccc(N(CC)CC)cc1

Molecular Processing

Molecular formula
C33H38N4O6
Molecular weight
586.69
Exact mass
586.2791
XLogP
5.65
TPSA
103.2
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
12
Heavy atoms
43
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
165.46

Supplementary Information

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