CC(C)(C)c1cc(C(C)(C)C)c(NC(=O)c2c[nH]c3ccccc3c2=O)cc1O
Name: compound 1
SMILES: CC(C)(C)c1cc(C(C)(C)C)c(NC(=O)c2c[nH]c3ccccc3c2=O)cc1O

Molecular Processing

Molecular formula
C24H28N2O3
Molecular weight
392.5
Exact mass
392.21
XLogP
5.08
TPSA
82.19
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
118.03

Supplementary Information

Details werden geladen…

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