Name: (RS)-1-(7-fluoro-4,4-dimethyl-1,4-dihydro-indeno[2,1-c]pyrazol-1-yl)-propan-2-ol
SMILES:
CC(O)Cn1ncc2c1=CC1=C(F)C=CC(C)(C)C=21Molecular Processing
Molecular formula
C15H17FN2O
Molecular weight
260.31
Exact mass
260.1325
XLogP
1.03
TPSA
38.05
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
72.09
Supplementary Information
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