CC(C)c1cccc(Nc2nc3cc(Oc4ccnc(NC(=O)CC5CCN(C(=O)OC(C)(C)C)CC5)c4)ccc3n2C)c1
SMILES: CC(C)c1cccc(Nc2nc3cc(Oc4ccnc(NC(=O)CC5CCN(C(=O)OC(C)(C)C)CC5)c4)ccc3n2C)c1

Molecular Processing

Molecular formula
C34H42N6O4
Molecular weight
598.75
Exact mass
598.3268
XLogP
7.6
TPSA
110.61
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
44
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
172.62

Supplementary Information

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