Name: (R)-1-(3-(4-fluorophenyl)-1-trityl-1H-pyrazolo[4,3-c]pyridin-6-yl)-3-(1-phenylethyl)urea
SMILES:
C[C@@H](NC(=O)Nc1cc2c(cn1)c(-c1ccc(F)cc1)nn2C(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C40H32FN5O
Molecular weight
617.73
Exact mass
617.2591
XLogP
8.96
TPSA
71.84
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
47
Rings
7
Aromatic rings
7
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.075
Molar refractivity
184.54
Supplementary Information
Details werden geladen…
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