CCOC(=O)COc1cc(OCCCCCOc2ccc(C#N)cc2)ccc1C(=O)N(c1ccccc1)C(C)C
SMILES: CCOC(=O)COc1cc(OCCCCCOc2ccc(C#N)cc2)ccc1C(=O)N(c1ccccc1)C(C)C

Molecular Processing

Molecular formula
C32H36N2O6
Molecular weight
544.65
Exact mass
544.2573
XLogP
6.18
TPSA
98.09
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
40
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.344
Molar refractivity
152.96

Supplementary Information

Details werden geladen…

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