Cc1ccc2c(=O)c3ccccc3n(CCCN3C(=O)c4ccccc4C3=O)c2c1C
Name: 3,4-dimethyl-10-(3-phthalimidopropyl)-9-acridone
SMILES: Cc1ccc2c(=O)c3ccccc3n(CCCN3C(=O)c4ccccc4C3=O)c2c1C

Molecular Processing

Molecular formula
C26H22N2O3
Molecular weight
410.47
Exact mass
410.163
XLogP
4.46
TPSA
59.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
31
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.192
Molar refractivity
121.61

Supplementary Information

Details werden geladen…

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