名称: 1-([1,1'-Biphenyl]-2-ylmethyl)-4-hydroxy-2-methyl-1H-indole
SMILES:
Cc1cc2c(O)cccc2n1Cc1ccccc1-c1ccccc1Molecular Processing
Molecular formula
C22H19NO
Molecular weight
313.4
Exact mass
313.1467
XLogP
5.37
TPSA
25.16
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
99.32
Supplementary Information
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