Cc1cccc(Cn2c3cccc(O)c3c3c(C(N)=O)cccc32)c1
Name: 9-[(3-methylphenyl)methyl]-4-hydroxy-5-carbamoyl carbazole
SMILES: Cc1cccc(Cn2c3cccc(O)c3c3c(C(N)=O)cccc32)c1

Molecular Processing

Molecular formula
C21H18N2O2
Molecular weight
330.39
Exact mass
330.1368
XLogP
3.96
TPSA
68.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
25
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
0.095
Molar refractivity
99.91

Supplementary Information

Details werden geladen…

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