Cc1onc2c1C(=O)N=C(NC(=O)OC(C)(C)C)NCc1cc(Cl)c(c(Cl)c1)NC(=O)CN(C(=O)OC(C)(C)C)CCCC=CCOc1ccc-2cc1
SMILES: Cc1onc2c1C(=O)N=C(NC(=O)OC(C)(C)C)NCc1cc(Cl)c(c(Cl)c1)NC(=O)CN(C(=O)OC(C)(C)C)CCCC=CCOc1ccc-2cc1

Molecular Processing

Molecular formula
C37H44Cl2N6O8
Molecular weight
771.7
Exact mass
770.2598
XLogP
7.67
TPSA
173.69
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
0
Heavy atoms
53
Rings
7
Aromatic rings
3
Saturated rings
0
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.405
Molar refractivity
201.42

Supplementary Information

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