Name: 9-[(3,5-dimethylphenyl)methyl]-4-hydroxy-5-carbamoyl carbazole
SMILES:
Cc1cc(C)cc(Cn2c3cccc(O)c3c3c(C(N)=O)cccc32)c1Molecular Processing
Molecular formula
C22H20N2O2
Molecular weight
344.41
Exact mass
344.1525
XLogP
4.26
TPSA
68.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
104.64
Supplementary Information
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