CCOC(=O)CCCn1cc(C(=O)c2ccc(N)c(OCCCN3CCN(c4ccccc4OC)CC3)c2)c2ccccc21
SMILES: CCOC(=O)CCCn1cc(C(=O)c2ccc(N)c(OCCCN3CCN(c4ccccc4OC)CC3)c2)c2ccccc21

Molecular Processing

Molecular formula
C35H42N4O5
Molecular weight
598.74
Exact mass
598.3155
XLogP
5.4
TPSA
99.26
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
44
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.371
Molar refractivity
173.85

Supplementary Information

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