CC(C)(C)OC(=O)N1CCN(CCn2c(C(=O)NCc3ccc(Cl)c(Cl)c3)c(O)c(=O)n3c4ccccc4nc23)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(CCn2c(C(=O)NCc3ccc(Cl)c(Cl)c3)c(O)c(=O)n3c4ccccc4nc23)CC1

Molecular Processing

Molecular formula
C29H32Cl2N6O5
Molecular weight
615.52
Exact mass
614.1811
XLogP
4.14
TPSA
121.41
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
42
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.379
Molar refractivity
160.5

Supplementary Information

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