Name: {9-[(2,6-difluorophenyl)methyl]-5-carbamoylcarbazol-4-yl}oxyacetic acid, methyl ester
SMILES:
COC(=O)COc1cccc2c1c1c(C(N)=O)cccc1n2Cc1c(F)cccc1FMolecular Processing
Molecular formula
C23H18F2N2O4
Molecular weight
424.4
Exact mass
424.1235
XLogP
3.77
TPSA
83.55
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
31
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.13
Molar refractivity
110.93
Supplementary Information
Details werden geladen…
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