CCCN(CCC)Cc1ccc(NC(=O)c2ccc(CN(Cc3nccn3C)Cc3nccn3C(=O)OCC)cc2)cc1
SMILES: CCCN(CCC)Cc1ccc(NC(=O)c2ccc(CN(Cc3nccn3C)Cc3nccn3C(=O)OCC)cc2)cc1

Molecular Processing

Molecular formula
C33H43N7O3
Molecular weight
585.75
Exact mass
585.3427
XLogP
5.7
TPSA
97.52
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
43
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
167.5

Supplementary Information

Details werden geladen…

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