Name: 6-(2-chlorophenyl)-3-methyl-1-(2-phenylethyl)-4,5,6,7-tetrahydroindazol-4-one
SMILES:
Cc1nn(CCc2ccccc2)c2c1C(=O)CC(c1ccccc1Cl)C2Molecular Processing
Molecular formula
C22H21ClN2O
Molecular weight
364.88
Exact mass
364.1342
XLogP
5
TPSA
34.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
103.95
Supplementary Information
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