Name: 4-[2-Methyl-7-(2,4,6-trimethyl-phenyl)-2H-indazol-3-yl]-heptan-4-ol
SMILES:
CCCC(O)(CCC)c1c2cccc(-c3c(C)cc(C)cc3C)c2nn1CMolecular Processing
Molecular formula
C24H32N2O
Molecular weight
364.53
Exact mass
364.2515
XLogP
5.95
TPSA
38.05
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
114.07
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→