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/C=C/COc1ccc-2cc1Molecular Processing
Molecular formula
C38H46Cl2N6O8
Molecular weight
785.73
Exact mass
784.2754
XLogP
8.06
TPSA
173.69
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
0
Heavy atoms
54
Rings
6
Aromatic rings
3
Saturated rings
0
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
206.04
Supplementary Information
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