الاسم: 2-(2-(5-hydroxy-1H-indol-3-yl)ethyl)isoindole-1,3-dione
SMILES:
O=C1c2ccccc2C(=O)N1CCc1c[nH]c2ccc(O)cc12Molecular Processing
Molecular formula
C18H14N2O3
Molecular weight
306.32
Exact mass
306.1004
XLogP
2.71
TPSA
73.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
85.48
Supplementary Information
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