CC(C)(C)OC(=O)NC1CCCN(c2ccc(C(N)=O)c(Nc3ccc(C(=O)N4CCOCC4)cc3)n2)C1
SMILES: CC(C)(C)OC(=O)NC1CCCN(c2ccc(C(N)=O)c(Nc3ccc(C(=O)N4CCOCC4)cc3)n2)C1

Molecular Processing

Molecular formula
C27H36N6O5
Molecular weight
524.62
Exact mass
524.2747
XLogP
2.89
TPSA
139.12
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
38
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
143.81

Supplementary Information

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